HEADER    STRUCTURAL PROTEIN                      31-JUL-18   6E98              
TITLE     SOLUTION NMR STRUCTURE OF A CLASS I HYDROPHOBIN FROM PHANEROCHAETE    
TITLE    2 CARNOSA                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYDROPHOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CARNOSA (STRAIN HHB-10118-SP);    
SOURCE   3 ORGANISM_COMMON: WHITE-ROT FUNGUS;                                   
SOURCE   4 ORGANISM_TAXID: 650164;                                              
SOURCE   5 STRAIN: HHB-10118-SP;                                                
SOURCE   6 GENE: PHACADRAFT_78259;                                              
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH1;                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 536056;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: SHUFFLE                                    
KEYWDS    HYDROPHOBIN, STRUCTURAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.KENWARD,D.N.LANGELAAN                                               
REVDAT   3   14-JUN-23 6E98    1       REMARK                                   
REVDAT   2   08-JAN-20 6E98    1       REMARK                                   
REVDAT   1   07-AUG-19 6E98    0                                                
JRNL        AUTH   C.KENWARD,D.N.LANGELAAN                                      
JRNL        TITL   SOLUTION NMR STRUCTURE OF A CLASS I HYDROPHOBIN FROM         
JRNL        TITL 2 PHANEROCHAETE CARNOSA                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3.1                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6E98 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000235937.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 800 UM [U-13C; U-15N] PC1, 20 MM   
REMARK 210                                   MES, 50 MM SODIUM CHLORIDE, 1 MM   
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O;     
REMARK 210                                   110 UM [U-15N] PC1, 20 MM MES,     
REMARK 210                                   50 MM SODIUM CHLORIDE, 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D HN(CA)CO; 3D CBCA(CO)   
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D HCCH-COSY;   
REMARK 210                                   2D 1H-13C HSQC; 3D 1H-13C NOESY;   
REMARK 210                                   3D 1H-15N NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRDRAW, ANALYSIS, ARIA   
REMARK 210                                   2.3.1                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   6      115.69    176.70                                   
REMARK 500  1 ALA A  53      -63.98     73.18                                   
REMARK 500  1 ALA A  61      -80.56   -105.74                                   
REMARK 500  2 ASP A  57       58.43    -97.78                                   
REMARK 500  2 ALA A  61      -82.06   -102.85                                   
REMARK 500  2 ASN A  70       58.69    -92.62                                   
REMARK 500  3 TRP A   3      -76.24   -138.89                                   
REMARK 500  3 SER A   7     -155.44   -144.96                                   
REMARK 500  3 ASP A  57       70.44   -152.51                                   
REMARK 500  3 ALA A  61      -83.96   -147.00                                   
REMARK 500  4 TRP A   3      -70.84     70.27                                   
REMARK 500  4 CYS A   6      -87.88   -126.58                                   
REMARK 500  4 SER A   7      -76.02   -159.22                                   
REMARK 500  4 ALA A  53     -172.15     63.51                                   
REMARK 500  4 ALA A  61      -77.69   -163.01                                   
REMARK 500  5 CYS A   6      -70.95   -131.78                                   
REMARK 500  5 SER A   7      -81.73   -168.05                                   
REMARK 500  5 ALA A  61      -80.99   -146.80                                   
REMARK 500  6 SER A   7      -76.35   -176.02                                   
REMARK 500  6 ALA A  61      -83.59   -111.12                                   
REMARK 500  7 SER A   2       79.44     59.20                                   
REMARK 500  7 CYS A   6      -64.65    -94.89                                   
REMARK 500  7 SER A   7      -69.98   -172.04                                   
REMARK 500  7 SER A  55      -84.51     66.08                                   
REMARK 500  7 ASP A  57       68.52   -119.88                                   
REMARK 500  7 ALA A  61      -78.00   -157.05                                   
REMARK 500  8 ALA A  53       44.65    -86.79                                   
REMARK 500  8 SER A  55     -163.22     52.24                                   
REMARK 500  8 ALA A  61      -75.99   -123.14                                   
REMARK 500  8 VAL A  74       -2.85   -140.57                                   
REMARK 500  8 THR A  83      137.86     67.25                                   
REMARK 500  9 SER A   7      -50.35     73.02                                   
REMARK 500  9 THR A  51       19.82   -142.10                                   
REMARK 500  9 ASP A  57       72.36     76.04                                   
REMARK 500  9 ALA A  61      -80.20   -112.05                                   
REMARK 500 10 TRP A   3     -154.21     58.53                                   
REMARK 500 10 CYS A   6      -73.19   -130.49                                   
REMARK 500 10 THR A  51       26.53   -142.20                                   
REMARK 500 10 SER A  55     -165.97   -163.35                                   
REMARK 500 10 ASP A  57      -72.00   -118.30                                   
REMARK 500 10 ALA A  61     -149.72   -134.78                                   
REMARK 500 10 VAL A  74      -21.69   -140.31                                   
REMARK 500 11 TRP A   3      -66.98   -175.00                                   
REMARK 500 11 CYS A   6      -40.18    165.44                                   
REMARK 500 11 SER A   7     -160.57   -167.41                                   
REMARK 500 11 SER A  55      -70.57   -122.87                                   
REMARK 500 11 ALA A  61      -82.65   -117.09                                   
REMARK 500 12 TRP A   3      178.45     65.22                                   
REMARK 500 12 CYS A   6      -81.35   -111.30                                   
REMARK 500 12 SER A   7      -82.23    177.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30504   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF A CLASS I HYDROPHOBIN FROM PHANEROCHAETE   
REMARK 900 CARNOSA                                                              
DBREF  6E98 A    4    84  UNP    K5VRK4   K5VRK4_PHACS     1     81             
SEQADV 6E98 GLY A    1  UNP  K5VRK4              EXPRESSION TAG                 
SEQADV 6E98 SER A    2  UNP  K5VRK4              EXPRESSION TAG                 
SEQADV 6E98 TRP A    3  UNP  K5VRK4              EXPRESSION TAG                 
SEQRES   1 A   84  GLY SER TRP GLY GLN CYS SER THR GLY SER ILE GLN CYS          
SEQRES   2 A   84  CYS GLN ASN VAL VAL PRO GLY ASP SER ASP LEU GLY THR          
SEQRES   3 A   84  LEU LEU LEU ASP GLU LEU GLY ILE VAL LEU GLU ASP PRO          
SEQRES   4 A   84  THR VAL LEU ILE GLY ASP GLY CYS ASP PRO ILE THR VAL          
SEQRES   5 A   84  ALA GLY SER SER ASP ALA CYS SER ALA THR ALA VAL CYS          
SEQRES   6 A   84  CYS SER ASP ASN ASN VAL SER GLY VAL ILE ALA ILE GLY          
SEQRES   7 A   84  CYS LEU PRO VAL THR LEU                                      
HELIX    1 AA1 SER A   22  GLU A   31  1                                  10    
HELIX    2 AA2 SER A   55  CYS A   59  5                                   5    
SHEET    1 AA1 4 LEU A  42  PRO A  49  0                                        
SHEET    2 AA1 4 SER A  10  PRO A  19 -1  N  ASN A  16   O  ASP A  45           
SHEET    3 AA1 4 THR A  62  CYS A  66 -1  O  VAL A  64   N  GLN A  12           
SHEET    4 AA1 4 CYS A  79  PRO A  81 -1  O  LEU A  80   N  CYS A  65           
SSBOND   1 CYS A    6    CYS A   65                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   59                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   47                          1555   1555  2.03  
SSBOND   4 CYS A   66    CYS A   79                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -21.437   1.817  -5.907  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -19.969   1.612  -5.893  1.00  4.92           C  
ATOM      3  C   GLY A   1     -19.319   2.266  -4.694  1.00  4.01           C  
ATOM      4  O   GLY A   1     -19.615   3.417  -4.378  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -21.654   2.833  -5.953  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -21.861   1.422  -5.046  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -21.856   1.347  -6.734  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -19.763   0.552  -5.868  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -19.549   2.031  -6.796  1.00  5.12           H  
ATOM     10  N   SER A   2     -18.449   1.534  -4.014  1.00  3.39           N  
ATOM     11  CA  SER A   2     -17.770   2.049  -2.834  1.00  2.92           C  
ATOM     12  C   SER A   2     -16.328   1.551  -2.772  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.079   0.347  -2.663  1.00  2.36           O  
ATOM     14  CB  SER A   2     -18.518   1.622  -1.568  1.00  3.61           C  
ATOM     15  OG  SER A   2     -19.859   2.086  -1.582  1.00  4.28           O  
ATOM     16  H   SER A   2     -18.261   0.618  -4.311  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.767   3.127  -2.895  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -18.524   0.544  -1.502  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -18.018   2.031  -0.702  1.00  3.79           H  
ATOM     20  HG  SER A   2     -19.874   2.998  -1.909  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.388   2.483  -2.856  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -13.973   2.172  -2.709  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.604   2.085  -1.235  1.00  1.84           C  
ATOM     24  O   TRP A   3     -13.089   1.072  -0.764  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -13.111   3.242  -3.388  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -13.008   3.094  -4.874  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -14.010   3.222  -5.792  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -11.821   2.800  -5.615  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -13.518   3.018  -7.058  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -12.174   2.757  -6.975  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -10.493   2.564  -5.255  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -11.244   2.490  -7.976  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3      -9.571   2.303  -6.248  1.00  4.30           C  
ATOM     34  CH2 TRP A   3      -9.951   2.266  -7.594  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.653   3.415  -3.016  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.788   1.217  -3.177  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -13.532   4.213  -3.183  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -12.112   3.197  -2.980  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -15.037   3.445  -5.543  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -14.041   3.054  -7.887  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -10.180   2.589  -4.222  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -11.521   2.461  -9.019  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3      -8.541   2.119  -5.988  1.00  4.85           H  
ATOM     44  HH2 TRP A   3      -9.198   2.056  -8.338  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.887   3.155  -0.513  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -13.570   3.218   0.894  1.00  2.03           C  
ATOM     47  C   GLY A   4     -13.554   4.644   1.384  1.00  1.82           C  
ATOM     48  O   GLY A   4     -13.484   5.578   0.582  1.00  1.87           O  
ATOM     49  H   GLY A   4     -14.317   3.925  -0.946  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -14.309   2.658   1.448  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -12.597   2.779   1.056  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.618   4.827   2.690  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.642   6.151   3.261  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.221   6.637   3.528  1.00  1.53           C  
ATOM     55  O   GLN A   5     -11.560   6.172   4.460  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.458   6.135   4.555  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.410   7.444   5.312  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -15.009   8.595   4.527  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -15.924   8.410   3.730  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -14.485   9.790   4.738  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.639   4.052   3.289  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -14.113   6.814   2.553  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.489   5.920   4.314  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.076   5.357   5.199  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.953   7.334   6.238  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -13.378   7.667   5.522  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -13.746   9.867   5.380  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -14.853  10.552   4.241  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.772   7.578   2.703  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.454   8.183   2.847  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.194   9.164   1.712  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.116   8.775   0.547  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.345   7.126   2.862  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.669   7.837   2.944  1.00  0.61           S  
ATOM     75  H   CYS A   6     -12.346   7.872   1.963  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.438   8.722   3.782  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.475   6.490   3.725  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.408   6.526   1.965  1.00  1.14           H  
ATOM     79  N   SER A   7     -10.056  10.434   2.055  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.767  11.462   1.071  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.277  11.797   1.078  1.00  1.25           C  
ATOM     82  O   SER A   7      -7.851  12.811   0.527  1.00  1.82           O  
ATOM     83  CB  SER A   7     -10.601  12.710   1.358  1.00  1.55           C  
ATOM     84  OG  SER A   7     -11.986  12.396   1.388  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.148  10.688   3.001  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.032  11.075   0.098  1.00  1.20           H  
ATOM     87  HB2 SER A   7     -10.316  13.121   2.315  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -10.426  13.443   0.584  1.00  2.07           H  
ATOM     89  HG  SER A   7     -12.110  11.482   1.097  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.490  10.930   1.704  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.048  11.104   1.768  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.384  10.551   0.503  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.190  10.742   0.270  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.479  10.400   3.018  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -6.300  10.706   4.154  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -4.049  10.840   3.300  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.894  10.150   2.142  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.839  12.161   1.844  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.488   9.333   2.850  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -6.669  11.595   4.051  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.420  10.583   2.460  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -3.686  10.340   4.185  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -4.025  11.908   3.455  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.174   9.876  -0.318  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.664   9.338  -1.560  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.575   8.279  -2.136  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.771   8.514  -2.324  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.115   9.737  -0.078  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.565  10.143  -2.275  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.691   8.906  -1.382  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.017   7.115  -2.408  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.780   6.006  -2.948  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.848   4.895  -1.911  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.956   4.773  -1.077  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.128   5.499  -4.243  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.881   4.451  -4.839  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.060   6.989  -2.224  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.777   6.356  -3.160  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.056   6.314  -4.947  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.138   5.130  -4.020  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.822   4.664  -4.781  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.925   4.126  -1.919  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.049   3.006  -1.017  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.703   1.695  -1.700  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.092   1.436  -2.841  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.462   2.915  -0.424  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.797   4.191   0.322  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.587   1.727   0.516  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.236   5.333  -0.561  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.678   4.344  -2.506  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.355   3.163  -0.202  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.164   2.783  -1.234  1.00  0.43           H  
ATOM    133 HG12 ILE A  11     -10.584   3.977   0.998  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -8.929   4.515   0.878  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.601   1.664   0.883  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.911   1.856   1.347  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.338   0.821  -0.015  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.461   6.195   0.046  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.115   5.040  -1.116  1.00  1.56           H  
ATOM    140 HD13 ILE A  11      -9.440   5.573  -1.250  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.978   0.875  -0.974  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.581  -0.446  -1.453  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.457  -1.430  -0.299  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.488  -1.049   0.871  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.271  -0.435  -2.272  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.228   0.598  -1.868  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.480   1.979  -2.451  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.153   2.984  -1.833  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -5.031   2.040  -3.661  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.739   1.156  -0.059  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.374  -0.793  -2.097  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.810  -1.406  -2.176  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.517  -0.278  -3.307  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.215   0.673  -0.794  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.260   0.257  -2.207  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.240   1.208  -4.120  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.217   2.924  -4.039  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.351  -2.701  -0.647  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.221  -3.764   0.331  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.869  -4.447   0.156  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.646  -5.173  -0.814  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.375  -4.766   0.179  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.245  -6.237   1.249  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.351  -2.935  -1.604  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.263  -3.318   1.314  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.300  -4.268   0.430  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.428  -5.101  -0.846  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.965  -4.181   1.087  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.591  -4.647   0.983  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.405  -5.988   1.659  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.840  -6.197   2.791  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.628  -3.644   1.610  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.426  -2.082   0.692  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.234  -3.662   1.879  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.354  -4.749  -0.061  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.982  -3.394   2.598  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.653  -4.106   1.693  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.757  -6.888   0.941  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.376  -8.177   1.475  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.208  -8.001   2.453  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.134  -8.674   3.481  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.052  -9.128   0.300  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.329  -9.770   0.320  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.489 -10.828   1.404  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.576 -11.022   1.947  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.590 -11.531   1.710  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.539  -6.681   0.005  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.222  -8.564   2.012  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.783  -9.921   0.294  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.147  -8.569  -0.619  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.504 -10.236  -0.638  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.059  -8.993   0.474  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.423 -11.340   1.227  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.518 -12.214   2.411  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.680  -7.067   2.138  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.817  -6.756   2.990  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.909  -5.263   3.267  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.385  -4.500   2.430  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.118  -7.197   2.326  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.555  -8.592   2.709  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.270  -9.072   3.808  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.262  -9.248   1.806  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.580  -6.580   1.290  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.698  -7.284   3.922  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.988  -7.168   1.256  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.894  -6.505   2.605  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.454  -8.801   0.950  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.579 -10.145   2.028  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.455  -4.843   4.434  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.627  -3.459   4.851  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.908  -3.328   5.659  1.00  0.14           C  
ATOM    212  O   VAL A  17       2.946  -3.655   6.846  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.438  -2.936   5.683  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.673  -1.487   6.085  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.855  -3.064   4.899  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.005  -5.476   5.030  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.714  -2.853   3.960  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.355  -3.532   6.580  1.00  0.17           H  
ATOM    219 HG11 VAL A  17      -0.151  -1.144   6.695  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       0.745  -0.875   5.199  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.592  -1.416   6.647  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.789  -2.474   3.998  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -1.678  -2.712   5.503  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.016  -4.100   4.639  1.00  0.98           H  
ATOM    225  N   VAL A  18       3.953  -2.857   5.005  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.271  -2.794   5.614  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.874  -1.400   5.462  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.700  -0.747   4.435  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.226  -3.839   4.987  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.789  -5.255   5.339  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.299  -3.672   3.475  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.835  -2.528   4.086  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.163  -3.019   6.664  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.214  -3.681   5.393  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       5.823  -5.387   6.409  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       6.454  -5.964   4.866  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       4.781  -5.419   4.986  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       6.681  -2.690   3.241  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       5.312  -3.785   3.052  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.956  -4.422   3.062  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.555  -0.907   6.506  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.298   0.352   6.433  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.358   0.318   5.340  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.014  -0.699   5.125  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.952   0.472   7.812  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.135  -0.396   8.705  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.626  -1.517   7.845  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.647   1.185   6.270  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.976   0.133   7.758  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.928   1.502   8.136  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.750  -0.786   9.502  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.308   0.169   9.111  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.317  -2.346   7.855  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.648  -1.832   8.176  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.517   1.432   4.640  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.485   1.503   3.563  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.916   1.404   4.058  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.823   1.092   3.291  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.960   2.217   4.848  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.299   0.690   2.877  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.358   2.436   3.039  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.115   1.670   5.344  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.432   1.546   5.963  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.501   0.264   6.790  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.472   0.015   7.510  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.730   2.763   6.845  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.999   2.727   8.176  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.653   2.951   9.220  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.776   2.471   8.191  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.359   1.972   5.893  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.169   1.490   5.171  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.790   2.801   7.043  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.435   3.658   6.319  1.00  0.79           H  
ATOM    274  N   SER A  22      11.458  -0.544   6.671  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.395  -1.837   7.333  1.00  0.17           C  
ATOM    276  C   SER A  22      12.322  -2.820   6.642  1.00  0.16           C  
ATOM    277  O   SER A  22      12.625  -2.655   5.464  1.00  0.14           O  
ATOM    278  CB  SER A  22       9.957  -2.366   7.297  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.881  -3.730   7.667  1.00  0.24           O  
ATOM    280  H   SER A  22      10.707  -0.267   6.105  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.707  -1.711   8.357  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.351  -1.792   7.977  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.564  -2.257   6.296  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.291  -3.823   8.429  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.763  -3.842   7.358  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.603  -4.873   6.754  1.00  0.22           C  
ATOM    287  C   ASP A  23      12.895  -5.470   5.553  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.505  -5.723   4.513  1.00  0.22           O  
ATOM    289  CB  ASP A  23      13.919  -5.987   7.754  1.00  0.29           C  
ATOM    290  CG  ASP A  23      14.960  -5.594   8.777  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.578  -5.137   9.875  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.165  -5.756   8.493  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.505  -3.914   8.304  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.523  -4.405   6.422  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.015  -6.251   8.279  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.277  -6.850   7.214  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.597  -5.684   5.709  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.771  -6.176   4.627  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.598  -5.110   3.555  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.013  -5.299   2.417  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.405  -6.606   5.160  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.158  -8.112   5.183  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.117  -8.665   3.769  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.221  -8.823   6.005  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.184  -5.506   6.586  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.265  -7.031   4.193  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.302  -6.229   6.167  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.645  -6.149   4.545  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.201  -8.298   5.643  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.915  -9.724   3.802  1.00  1.56           H  
ATOM    311 HD12 LEU A  24      10.069  -8.494   3.288  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       8.339  -8.167   3.210  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.184  -8.469   7.024  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.196  -8.618   5.588  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.037  -9.887   5.986  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.017  -3.980   3.944  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.691  -2.929   2.993  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.887  -2.451   2.192  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.788  -2.247   0.982  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.811  -3.853   4.895  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       8.945  -3.305   2.308  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.275  -2.093   3.533  1.00  0.13           H  
ATOM    323  N   THR A  26      12.019  -2.301   2.858  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.227  -1.815   2.215  1.00  0.16           C  
ATOM    325  C   THR A  26      13.747  -2.839   1.212  1.00  0.20           C  
ATOM    326  O   THR A  26      14.178  -2.487   0.116  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.309  -1.485   3.263  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.843  -0.442   4.123  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.605  -1.043   2.611  1.00  0.23           C  
ATOM    330  H   THR A  26      12.048  -2.541   3.811  1.00  0.13           H  
ATOM    331  HA  THR A  26      12.977  -0.911   1.688  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.500  -2.371   3.854  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.090   0.006   3.706  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.333  -0.831   3.379  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.427  -0.151   2.029  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.974  -1.829   1.971  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.662  -4.109   1.583  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.060  -5.194   0.700  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.137  -5.218  -0.515  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.579  -5.422  -1.647  1.00  0.34           O  
ATOM    341  CB  LEU A  27      13.992  -6.527   1.473  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.704  -7.743   0.851  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      13.954  -8.275  -0.361  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.136  -7.393   0.482  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.318  -4.324   2.477  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.074  -5.012   0.374  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.415  -6.362   2.452  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      12.949  -6.781   1.598  1.00  0.38           H  
ATOM    349  HG  LEU A  27      14.738  -8.534   1.585  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.491  -9.115  -0.775  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.873  -7.496  -1.105  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      12.965  -8.592  -0.063  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.666  -7.068   1.364  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.134  -6.601  -0.252  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.622  -8.264   0.070  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.856  -4.969  -0.270  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.848  -5.031  -1.317  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.041  -3.908  -2.327  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.082  -4.148  -3.532  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.436  -4.954  -0.725  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.114  -5.976   0.371  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.620  -6.023   0.631  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.643  -7.354   0.010  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.582  -4.735   0.644  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.960  -5.976  -1.824  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.299  -3.966  -0.314  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.730  -5.090  -1.528  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.595  -5.667   1.289  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.276  -5.045   0.932  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.412  -6.736   1.415  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.108  -6.323  -0.273  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.719  -7.309  -0.082  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.212  -7.674  -0.926  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.378  -8.054   0.789  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.175  -2.680  -1.841  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.294  -1.541  -2.735  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.658  -1.499  -3.406  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.805  -0.919  -4.480  1.00  0.41           O  
ATOM    379  CB  LEU A  29      10.983  -0.219  -2.008  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.852   0.162  -0.799  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.247   0.610  -1.217  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.172   1.271  -0.021  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.189  -2.540  -0.867  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.558  -1.680  -3.515  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.065   0.572  -2.727  1.00  0.33           H  
ATOM    386  HB3 LEU A  29       9.955  -0.262  -1.675  1.00  0.30           H  
ATOM    387  HG  LEU A  29      11.952  -0.693  -0.147  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.742  -0.195  -1.740  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.818   0.875  -0.341  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.169   1.468  -1.870  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.960   2.095  -0.690  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.823   1.608   0.773  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.250   0.903   0.401  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.649  -2.120  -2.782  1.00  0.34           N  
ATOM    395  CA  ASP A  30      14.972  -2.221  -3.383  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.905  -3.146  -4.584  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.609  -2.966  -5.575  1.00  0.49           O  
ATOM    398  CB  ASP A  30      15.992  -2.752  -2.378  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.417  -2.539  -2.845  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.162  -3.528  -2.979  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      17.802  -1.377  -3.087  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.491  -2.503  -1.892  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.269  -1.236  -3.710  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.858  -2.251  -1.432  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.834  -3.811  -2.241  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.013  -4.122  -4.490  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.771  -5.073  -5.547  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.972  -4.415  -6.664  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.877  -4.933  -7.777  1.00  0.62           O  
ATOM    410  CB  GLU A  31      12.980  -6.239  -4.968  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.029  -7.475  -5.819  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.225  -8.613  -5.235  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      10.979  -8.562  -5.302  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.832  -9.563  -4.705  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.494  -4.213  -3.667  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.715  -5.424  -5.928  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.379  -6.482  -3.994  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      11.947  -5.941  -4.861  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      12.647  -7.243  -6.802  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.058  -7.774  -5.889  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.397  -3.270  -6.338  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.507  -2.560  -7.238  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.129  -1.251  -7.722  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.513  -0.504  -8.486  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.192  -2.290  -6.512  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.354  -3.530  -6.201  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.153  -3.159  -5.351  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.907  -4.213  -7.484  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.570  -2.891  -5.450  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.315  -3.194  -8.089  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.426  -1.802  -5.575  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.599  -1.618  -7.108  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.956  -4.232  -5.639  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.540  -2.449  -5.887  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.490  -2.717  -4.426  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.574  -4.046  -5.137  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.773  -4.544  -8.038  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.340  -3.516  -8.084  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.289  -5.064  -7.242  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.348  -0.980  -7.257  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.073   0.214  -7.666  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.347   1.499  -7.313  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.421   2.481  -8.051  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.765  -1.603  -6.628  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.038   0.215  -7.181  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.222   0.180  -8.735  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.651   1.500  -6.186  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.865   2.659  -5.787  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.734   3.681  -5.070  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.411   3.359  -4.094  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.694   2.271  -4.861  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.850   1.162  -5.499  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.834   3.492  -4.559  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.742   0.658  -4.605  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.677   0.708  -5.603  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.459   3.110  -6.680  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.104   1.917  -3.926  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.395   1.533  -6.408  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.491   0.326  -5.738  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.048   3.218  -3.871  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.397   3.859  -5.475  1.00  1.11           H  
ATOM    462 HG23 ILE A  34      10.448   4.265  -4.118  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.075   1.471  -4.363  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       9.167   0.257  -3.697  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.193  -0.118  -5.118  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.710   4.909  -5.557  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.423   5.991  -4.909  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.524   6.628  -3.861  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.430   7.091  -4.175  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.883   7.064  -5.919  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.679   8.157  -5.221  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.705   6.433  -7.032  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.187   5.095  -6.365  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.293   5.575  -4.425  1.00  0.96           H  
ATOM    475  HB  VAL A  35      13.007   7.514  -6.360  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      14.067   8.617  -4.460  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      14.975   8.903  -5.944  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      15.559   7.728  -4.766  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.575   5.952  -6.609  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      15.020   7.197  -7.728  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      14.106   5.699  -7.550  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.974   6.624  -2.618  1.00  0.70           N  
ATOM    483  CA  LEU A  36      12.173   7.141  -1.522  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.514   8.595  -1.211  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.681   8.971  -1.100  1.00  0.84           O  
ATOM    486  CB  LEU A  36      12.348   6.263  -0.272  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.785   5.839   0.047  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.467   6.865   0.935  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.803   4.463   0.689  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.870   6.269  -2.434  1.00  0.86           H  
ATOM    491  HA  LEU A  36      11.139   7.094  -1.830  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.969   6.815   0.576  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.752   5.373  -0.387  1.00  1.26           H  
ATOM    494  HG  LEU A  36      14.345   5.781  -0.873  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      14.480   7.820   0.430  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      15.479   6.550   1.141  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      13.920   6.956   1.859  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      13.455   3.732  -0.023  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      13.156   4.460   1.553  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      14.811   4.220   0.992  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.481   9.415  -1.117  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.619  10.778  -0.624  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.400  10.773   0.878  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.954  11.589   1.614  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.609  11.720  -1.288  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.905  12.046  -2.747  1.00  1.42           C  
ATOM    507  CD  GLU A  37      10.834  10.838  -3.654  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       9.725  10.293  -3.837  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      11.885  10.433  -4.193  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.595   9.095  -1.389  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.623  11.115  -0.836  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.633  11.264  -1.240  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.587  12.647  -0.735  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.186  12.773  -3.090  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.897  12.467  -2.811  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.591   9.822   1.314  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.263   9.643   2.707  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.181   8.148   2.975  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.161   7.517   2.702  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.928  10.323   3.027  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.593  10.296   4.505  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       8.779  11.332   5.177  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.139   9.248   5.002  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.200   9.199   0.670  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.050  10.077   3.305  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.973  11.353   2.708  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.139   9.820   2.489  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.268   7.549   3.473  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.338   6.101   3.699  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.441   5.664   4.847  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.270   4.474   5.103  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.806   5.864   4.056  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.280   7.166   4.602  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.512   8.231   3.871  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.083   5.549   2.802  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.876   5.078   4.793  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.356   5.586   3.171  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.073   7.217   5.662  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.339   7.276   4.420  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.301   9.058   4.531  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.061   8.566   3.004  1.00  0.61           H  
ATOM    542  N   THR A  40       9.855   6.639   5.519  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.047   6.371   6.694  1.00  0.31           C  
ATOM    544  C   THR A  40       7.569   6.274   6.339  1.00  0.28           C  
ATOM    545  O   THR A  40       6.695   6.409   7.198  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.280   7.439   7.781  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.350   8.746   7.194  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.572   7.160   8.528  1.00  0.49           C  
ATOM    549  H   THR A  40       9.951   7.566   5.199  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.364   5.418   7.092  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.460   7.406   8.484  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.732   8.800   6.443  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.521   6.183   8.986  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.717   7.908   9.293  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.398   7.189   7.833  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.296   6.048   5.061  1.00  0.20           N  
ATOM    557  CA  VAL A  41       5.941   5.786   4.614  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.679   4.288   4.610  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.611   3.481   4.544  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.665   6.351   3.203  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.871   7.853   3.171  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.527   5.669   2.153  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.024   6.060   4.407  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.263   6.258   5.310  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.632   6.155   2.965  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.692   8.221   2.172  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       6.886   8.083   3.463  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.183   8.325   3.857  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.269   6.051   1.175  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.350   4.604   2.180  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       7.568   5.868   2.355  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.417   3.921   4.698  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.030   2.526   4.637  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.790   2.122   3.198  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.967   2.723   2.505  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.771   2.276   5.470  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.941   2.434   6.982  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.609   2.258   7.691  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.956   1.435   7.512  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.723   4.608   4.801  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.840   1.936   5.033  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.010   2.972   5.143  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.423   1.273   5.270  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.305   3.428   7.196  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.911   2.999   7.333  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.749   2.380   8.755  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.222   1.270   7.489  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.919   1.628   7.066  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.639   0.433   7.263  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.030   1.532   8.585  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.524   1.126   2.742  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.329   0.611   1.406  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.556  -0.694   1.459  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.840  -1.573   2.276  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.653   0.422   0.628  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.713  -0.270   1.485  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.166   1.765   0.131  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.948  -0.662   0.703  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.195   0.709   3.328  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.731   1.335   0.871  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.446  -0.193  -0.236  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.019   0.399   2.276  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.295  -1.162   1.918  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       7.112   1.626  -0.370  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       6.296   2.434   0.969  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       5.453   2.188  -0.559  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.370   0.215   0.234  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.680  -1.382  -0.056  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.676  -1.098   1.371  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.562  -0.800   0.603  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.685  -1.940   0.627  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.938  -2.896  -0.509  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.424  -2.721  -1.608  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.427  -0.089  -0.064  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.823  -2.462   1.558  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.667  -1.598   0.571  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.730  -3.907  -0.241  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.996  -4.946  -1.221  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.801  -5.881  -1.296  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.166  -6.157  -0.281  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.269  -5.715  -0.853  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.487  -6.938  -1.720  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.723  -6.778  -2.935  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.436  -8.066  -1.187  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.126  -3.974   0.655  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.130  -4.471  -2.182  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.120  -5.062  -0.968  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.203  -6.033   0.176  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.468  -6.340  -2.489  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.312  -7.198  -2.630  1.00  0.21           C  
ATOM    631  C   GLY A  46      -0.983  -6.438  -2.420  1.00  0.18           C  
ATOM    632  O   GLY A  46      -1.919  -6.949  -1.810  1.00  0.18           O  
ATOM    633  H   GLY A  46       2.007  -6.100  -3.269  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.312  -7.647  -3.601  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.376  -7.977  -1.896  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.035  -5.213  -2.915  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.163  -4.340  -2.645  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.039  -4.175  -3.871  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.603  -3.658  -4.902  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.677  -2.972  -2.184  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.695  -2.228  -0.879  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.305  -4.891  -3.492  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.750  -4.787  -1.861  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.668  -3.061  -1.808  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.689  -2.295  -3.024  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.267  -4.637  -3.760  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.245  -4.461  -4.817  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.193  -3.331  -4.444  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.653  -3.259  -3.303  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.032  -5.750  -5.057  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.134  -6.931  -5.361  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -4.650  -7.034  -6.510  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.900  -7.757  -4.454  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.531  -5.097  -2.933  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.716  -4.195  -5.719  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.612  -5.976  -4.179  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.699  -5.605  -5.893  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.482  -2.423  -5.386  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.402  -1.309  -5.152  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.808  -1.806  -4.848  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.367  -2.595  -5.609  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.389  -0.523  -6.467  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.225  -1.034  -7.245  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.949  -2.424  -6.753  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.064  -0.678  -4.345  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.314  -0.686  -6.993  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.280   0.525  -6.253  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.468  -1.053  -8.297  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.366  -0.402  -7.073  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.463  -3.155  -7.360  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.889  -2.611  -6.750  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.375  -1.350  -3.739  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.679  -1.831  -3.307  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.787  -1.123  -4.067  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.102   0.031  -3.794  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.905  -1.634  -1.795  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.753  -2.229  -0.992  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.210  -2.288  -1.380  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.894  -2.039   0.506  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.919  -0.660  -3.212  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.728  -2.889  -3.522  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.975  -0.576  -1.593  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.698  -3.290  -1.187  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.833  -1.764  -1.302  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.400  -2.079  -0.338  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.131  -3.357  -1.523  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -13.017  -1.901  -1.982  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.770  -2.566   0.855  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -9.995  -0.988   0.727  1.00  1.05           H  
ATOM    690 HD13 ILE A  50      -9.018  -2.429   1.002  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.362  -1.817  -5.027  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.445  -1.273  -5.823  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.514  -2.341  -6.044  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.334  -2.258  -6.960  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.917  -0.732  -7.172  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.989  -0.217  -7.973  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.166  -1.809  -7.945  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.042  -2.726  -5.211  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.881  -0.451  -5.274  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.229   0.070  -6.961  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.764  -0.786  -7.871  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.813  -2.660  -8.098  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.295  -2.114  -7.382  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.856  -1.415  -8.901  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.494  -3.346  -5.183  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.456  -4.425  -5.234  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.094  -4.617  -3.857  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.561  -4.128  -2.855  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -14.771  -5.736  -5.690  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -13.864  -6.291  -4.600  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -15.800  -6.763  -6.115  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.805  -3.366  -4.493  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.221  -4.166  -5.951  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.155  -5.508  -6.548  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.120  -5.553  -4.339  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.374  -7.184  -4.960  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.453  -6.532  -3.728  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.300  -7.675  -6.404  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.365  -6.379  -6.949  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.466  -6.962  -5.290  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.246  -5.294  -3.823  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -17.935  -5.650  -2.579  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.596  -4.440  -1.922  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.819  -4.394  -1.806  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -16.988  -6.340  -1.604  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.659  -5.557  -4.675  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.709  -6.358  -2.836  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -16.530  -7.191  -2.087  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -17.543  -6.674  -0.739  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -16.222  -5.646  -1.294  1.00  3.24           H  
ATOM    731  N   GLY A  54     -17.801  -3.468  -1.498  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -18.351  -2.332  -0.783  1.00  2.81           C  
ATOM    733  C   GLY A  54     -18.946  -2.749   0.546  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.015  -2.284   0.943  1.00  3.50           O  
ATOM    735  H   GLY A  54     -16.834  -3.518  -1.681  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -17.567  -1.610  -0.608  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -19.122  -1.877  -1.385  1.00  3.26           H  
ATOM    738  N   SER A  55     -18.255  -3.653   1.221  1.00  2.88           N  
ATOM    739  CA  SER A  55     -18.700  -4.179   2.499  1.00  3.27           C  
ATOM    740  C   SER A  55     -17.482  -4.543   3.345  1.00  2.84           C  
ATOM    741  O   SER A  55     -16.362  -4.165   2.999  1.00  3.08           O  
ATOM    742  CB  SER A  55     -19.589  -5.408   2.277  1.00  4.15           C  
ATOM    743  OG  SER A  55     -20.684  -5.104   1.426  1.00  4.90           O  
ATOM    744  H   SER A  55     -17.407  -3.973   0.850  1.00  2.98           H  
ATOM    745  HA  SER A  55     -19.268  -3.410   3.003  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -19.004  -6.193   1.821  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -19.970  -5.750   3.226  1.00  4.42           H  
ATOM    748  HG  SER A  55     -20.651  -4.168   1.184  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.685  -5.270   4.436  1.00  2.68           N  
ATOM    750  CA  SER A  56     -16.575  -5.692   5.284  1.00  2.71           C  
ATOM    751  C   SER A  56     -15.609  -6.592   4.512  1.00  2.12           C  
ATOM    752  O   SER A  56     -14.394  -6.533   4.709  1.00  2.50           O  
ATOM    753  CB  SER A  56     -17.107  -6.410   6.527  1.00  3.33           C  
ATOM    754  OG  SER A  56     -18.066  -7.394   6.179  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.600  -5.520   4.688  1.00  2.91           H  
ATOM    756  HA  SER A  56     -16.044  -4.805   5.593  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -16.288  -6.890   7.041  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -17.570  -5.690   7.186  1.00  3.70           H  
ATOM    759  HG  SER A  56     -17.751  -8.261   6.463  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.153  -7.389   3.597  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.354  -8.306   2.792  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.715  -7.601   1.598  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.408  -8.231   0.586  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -16.217  -9.465   2.294  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -16.527 -10.477   3.375  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.555 -10.322   4.065  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -15.751 -11.443   3.532  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.124  -7.372   3.466  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.570  -8.700   3.420  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -17.151  -9.073   1.922  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.702  -9.965   1.494  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.512  -6.298   1.714  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.884  -5.531   0.648  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.371  -5.690   0.692  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.662  -5.303  -0.233  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.275  -4.067   0.748  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.790  -5.839   2.537  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.246  -5.915  -0.291  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.858  -3.645   1.651  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -15.352  -3.983   0.776  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.895  -3.532  -0.109  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.889  -6.268   1.776  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.470  -6.520   1.944  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.252  -7.802   2.734  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.916  -8.038   3.743  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.797  -5.345   2.652  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.033  -5.621   3.015  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.509  -6.542   2.482  1.00  0.47           H  
ATOM    789  HA  CYS A  59     -10.035  -6.637   0.962  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.872  -4.468   2.029  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.302  -5.161   3.589  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.329  -8.624   2.265  1.00  0.64           N  
ATOM    793  CA  SER A  60      -9.051  -9.903   2.894  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.801  -9.847   3.772  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.670 -10.614   4.728  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.896 -10.968   1.809  1.00  1.24           C  
ATOM    797  OG  SER A  60      -8.172 -10.451   0.702  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.824  -8.372   1.464  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.899 -10.159   3.512  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -8.361 -11.815   2.210  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.872 -11.282   1.471  1.00  1.59           H  
ATOM    802  HG  SER A  60      -7.695 -11.171   0.266  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.886  -8.935   3.453  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.632  -8.840   4.187  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.615  -7.626   5.117  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.860  -7.754   6.315  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.448  -8.812   3.226  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.062  -8.314   2.717  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.542  -9.732   4.791  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.488  -9.676   2.577  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.524  -8.829   3.787  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.488  -7.913   2.628  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.335  -6.449   4.570  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.275  -5.231   5.367  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.740  -4.025   4.551  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.262  -3.799   3.440  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.840  -4.972   5.875  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.300  -6.169   6.451  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.821  -3.860   6.915  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.159  -6.396   3.606  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.926  -5.351   6.221  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.227  -4.674   5.038  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.013  -6.684   6.854  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.428  -4.148   7.760  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.216  -2.954   6.480  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -2.805  -3.690   7.242  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.664  -3.253   5.105  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.211  -2.101   4.404  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.336  -0.880   4.630  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.954  -0.576   5.761  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.636  -1.828   4.862  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.976  -3.454   6.008  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.232  -2.330   3.349  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.634  -1.578   5.913  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.242  -2.706   4.700  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.043  -1.000   4.297  1.00  1.06           H  
ATOM    837  N   VAL A  64      -6.012  -0.189   3.551  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.126   0.962   3.617  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.539   2.039   2.625  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.413   1.830   1.782  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.666   0.569   3.329  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.028  -0.112   4.530  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.611  -0.333   2.113  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.379  -0.458   2.678  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.176   1.367   4.616  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.109   1.466   3.110  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.628  -0.961   4.823  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -2.965   0.587   5.350  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -2.036  -0.448   4.267  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.586  -0.601   1.909  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.028   0.184   1.260  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.185  -1.230   2.306  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.893   3.185   2.735  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.166   4.319   1.873  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.857   4.994   1.480  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.222   5.657   2.303  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.077   5.304   2.606  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.601   6.740   1.617  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.212   3.277   3.435  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.663   3.959   0.986  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.967   4.786   2.925  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.557   5.678   3.476  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.441   4.805   0.237  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.178   5.355  -0.236  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.335   6.764  -0.788  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.255   7.056  -1.555  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.551   4.446  -1.288  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.398   3.215  -0.604  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.000   4.277  -0.384  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.513   5.404   0.608  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.334   3.913  -1.803  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.006   5.048  -1.999  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.415   7.627  -0.382  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.406   9.017  -0.803  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.685   9.182  -2.135  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.856  10.187  -2.828  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.729   9.865   0.268  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.327   9.646   1.535  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.715   7.313   0.237  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.424   9.336  -0.915  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.314   9.597   0.326  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -0.822  10.911   0.012  1.00  0.99           H  
ATOM    883  HG  SER A  67      -1.940   8.906   1.475  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.114   8.189  -2.489  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.868   8.223  -3.735  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.160   7.367  -4.781  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.662   6.514  -4.440  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.297   7.716  -3.510  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.267   8.184  -4.581  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.134   7.763  -5.743  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       4.175   8.978  -4.259  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.190   7.408  -1.903  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.900   9.244  -4.079  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.651   8.073  -2.553  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.290   6.636  -3.503  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.466   7.601  -6.045  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.199   6.900  -7.137  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.774   5.962  -7.855  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.374   5.162  -8.705  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.781   7.913  -8.128  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -1.738   7.280  -9.119  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -2.425   6.310  -8.803  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -1.791   7.822 -10.324  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.167   8.258  -6.253  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.003   6.315  -6.717  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.314   8.677  -7.580  1.00  1.18           H  
ATOM    907  HB3 ASN A  69       0.027   8.372  -8.678  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.212   8.596 -10.510  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -2.406   7.434 -10.982  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.048   6.057  -7.496  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.094   5.254  -8.123  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.050   3.816  -7.619  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.387   3.536  -6.470  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.474   5.864  -7.841  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.618   5.041  -8.408  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       5.477   4.372  -9.431  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       6.764   5.088  -7.747  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.299   6.683  -6.775  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.920   5.256  -9.188  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.519   6.850  -8.279  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.610   5.946  -6.773  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       6.812   5.645  -6.939  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       7.518   4.565  -8.091  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.614   2.912  -8.479  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.579   1.505  -8.154  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.469   0.721  -9.109  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.564   1.048 -10.288  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.141   0.960  -8.218  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.303   1.540  -7.090  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.497   1.258  -9.565  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.299   3.195  -9.360  1.00  0.57           H  
ATOM    932  HA  VAL A  71       2.947   1.383  -7.146  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.185  -0.103  -8.096  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.731   1.251  -6.140  1.00  1.68           H  
ATOM    935 HG12 VAL A  71      -0.706   1.163  -7.159  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.292   2.617  -7.167  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.445   2.326  -9.710  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.498   0.842  -9.589  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       1.092   0.818 -10.354  1.00  1.56           H  
ATOM    940  N   SER A  72       4.126  -0.307  -8.593  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.014  -1.132  -9.401  1.00  0.37           C  
ATOM    942  C   SER A  72       4.223  -2.214 -10.128  1.00  0.42           C  
ATOM    943  O   SER A  72       4.777  -2.995 -10.902  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.076  -1.772  -8.508  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.476  -2.634  -7.557  1.00  1.41           O  
ATOM    946  H   SER A  72       4.023  -0.512  -7.642  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.496  -0.497 -10.128  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.760  -2.345  -9.116  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.618  -0.998  -7.980  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.709  -3.549  -7.767  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.921  -2.242  -9.875  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.065  -3.251 -10.462  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.238  -3.971  -9.428  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.108  -4.367  -9.703  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.535  -1.561  -9.290  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.400  -2.785 -11.166  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.678  -3.971 -10.981  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.780  -4.128  -8.227  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.033  -4.774  -7.157  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.183  -4.039  -5.830  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.411  -4.264  -4.907  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.452  -6.248  -6.967  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.343  -7.011  -8.278  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.855  -6.344  -6.396  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.700  -3.838  -8.070  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.006  -4.761  -7.439  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.773  -6.700  -6.257  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.788  -7.988  -8.166  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.858  -6.461  -9.057  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       0.302  -7.115  -8.544  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.525  -5.741  -6.987  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.181  -7.372  -6.417  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.851  -5.987  -5.376  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.174  -3.164  -5.722  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.409  -2.473  -4.459  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.591  -1.201  -4.350  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.785  -0.879  -5.219  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.882  -2.087  -4.259  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.304  -1.066  -5.306  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.761  -3.310  -4.331  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.538  -0.285  -4.930  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.753  -2.981  -6.489  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.125  -3.140  -3.659  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.990  -1.652  -3.278  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.509  -1.579  -6.234  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.500  -0.373  -5.455  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.466  -4.008  -3.566  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.787  -3.016  -4.182  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.652  -3.764  -5.302  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.341   0.292  -4.038  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.804   0.379  -5.738  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.352  -0.969  -4.742  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.827  -0.498  -3.261  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.221   0.792  -3.002  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.178   1.622  -2.146  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.853   1.074  -1.279  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.113   0.594  -2.301  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.434  -0.875  -2.587  1.00  0.16           H  
ATOM    999  HA  ALA A  76       1.052   1.291  -3.944  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.778   0.037  -2.945  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.550   1.558  -2.078  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76       0.044   0.045  -1.382  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.265   2.922  -2.395  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.218   3.757  -1.666  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.510   4.836  -0.845  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.646   5.552  -1.352  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.236   4.424  -2.620  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.977   3.361  -3.437  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.226   5.275  -1.835  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.962   3.936  -4.434  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.681   3.329  -3.067  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.763   3.116  -0.989  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.696   5.072  -3.292  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.526   2.716  -2.767  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.256   2.771  -3.986  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.944   5.710  -2.513  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.741   4.656  -1.113  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       4.695   6.062  -1.320  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.697   4.529  -3.912  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.434   4.558  -5.142  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.454   3.132  -4.959  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.880   4.934   0.429  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.315   5.951   1.297  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.921   5.591   1.752  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.008   6.385   1.620  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.535   4.300   0.786  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.946   6.060   2.166  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.283   6.891   0.767  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.778   4.388   2.286  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.517   3.877   2.691  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.748   4.027   4.184  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.089   3.654   5.001  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.637   2.408   2.296  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.497   2.139   0.714  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.569   3.816   2.404  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.273   4.437   2.171  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.355   1.988   2.204  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.171   1.879   3.065  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.891   4.592   4.529  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.315   4.668   5.913  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.307   3.554   6.206  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.239   3.333   5.435  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.952   6.021   6.218  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.036   7.231   6.033  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.795   8.517   6.309  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.822   7.122   6.943  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.465   4.976   3.828  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.447   4.539   6.538  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.818   6.142   5.579  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.281   6.002   7.245  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.689   7.260   5.010  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.141   9.361   6.149  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.139   8.518   7.333  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.643   8.585   5.645  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -1.148   7.026   7.968  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.215   8.009   6.840  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.240   6.254   6.668  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.107   2.829   7.308  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -3.976   1.717   7.693  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.365   2.191   8.097  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.514   3.021   8.996  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.262   1.083   8.893  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.898   1.685   8.921  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.021   3.033   8.271  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.065   0.993   6.899  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.808   1.309   9.793  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.214   0.014   8.758  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.568   1.788   9.942  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.212   1.063   8.365  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.282   3.789   8.995  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.106   3.295   7.770  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.376   1.668   7.425  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.746   2.021   7.701  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.565   0.776   7.992  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.188  -0.335   7.617  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.386   2.789   6.528  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.878   4.222   6.477  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.124   2.089   5.203  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.199   1.009   6.723  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.757   2.660   8.573  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.446   2.807   6.687  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.153   4.734   7.388  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.317   4.730   5.632  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -6.803   4.218   6.377  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -7.061   2.060   5.017  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.614   2.629   4.406  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.509   1.081   5.246  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.662   0.961   8.693  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.583  -0.122   8.992  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.970   0.452   9.264  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.090   1.499   9.901  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.118  -0.942  10.217  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.747  -1.347  10.053  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.989  -2.176  10.402  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.863   1.859   9.027  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.630  -0.775   8.133  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.202  -0.324  11.098  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.472  -1.171   9.140  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -10.644  -2.735  11.259  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -10.928  -2.795   9.520  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -12.013  -1.872  10.559  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.999  -0.228   8.761  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.381   0.201   8.938  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.590   1.606   8.384  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.678   2.562   9.183  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.771   0.145  10.414  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.845  -1.260  11.004  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.074  -1.198  12.505  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.943  -2.066  10.330  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.626   1.755   7.146  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.823  -1.041   8.252  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -15.006  -0.487   8.391  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.037   0.705  10.971  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.735   0.617  10.534  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.910  -1.761  10.823  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.999  -0.676  12.707  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -14.255  -0.674  12.973  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -15.134  -2.201  12.902  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.717  -2.171   9.281  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -16.888  -1.557  10.446  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -16.001  -3.042  10.785  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.127   9.591  -4.344  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -14.080   8.875  -5.104  1.00  4.92           C  
ATOM      3  C   GLY A   1     -14.476   7.445  -5.384  1.00  4.01           C  
ATOM      4  O   GLY A   1     -15.106   6.796  -4.548  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -14.839  10.573  -4.173  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -15.288   9.121  -3.428  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -16.019   9.591  -4.880  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -13.918   9.383  -6.041  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -13.165   8.883  -4.534  1.00  5.12           H  
ATOM     10  N   SER A   2     -14.113   6.948  -6.556  1.00  3.39           N  
ATOM     11  CA  SER A   2     -14.476   5.600  -6.956  1.00  2.92           C  
ATOM     12  C   SER A   2     -13.511   4.574  -6.371  1.00  2.13           C  
ATOM     13  O   SER A   2     -13.802   3.380  -6.341  1.00  2.36           O  
ATOM     14  CB  SER A   2     -14.506   5.506  -8.484  1.00  3.61           C  
ATOM     15  OG  SER A   2     -13.365   6.126  -9.058  1.00  4.28           O  
ATOM     16  H   SER A   2     -13.580   7.502  -7.170  1.00  3.65           H  
ATOM     17  HA  SER A   2     -15.464   5.398  -6.575  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -14.521   4.467  -8.777  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -15.393   5.998  -8.853  1.00  3.79           H  
ATOM     20  HG  SER A   2     -12.807   5.450  -9.468  1.00  4.60           H  
ATOM     21  N   TRP A   3     -12.372   5.048  -5.884  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -11.353   4.169  -5.329  1.00  1.69           C  
ATOM     23  C   TRP A   3     -11.388   4.221  -3.806  1.00  1.84           C  
ATOM     24  O   TRP A   3     -10.349   4.202  -3.146  1.00  2.71           O  
ATOM     25  CB  TRP A   3      -9.966   4.576  -5.840  1.00  2.33           C  
ATOM     26  CG  TRP A   3      -9.894   4.710  -7.332  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -10.185   5.822  -8.069  1.00  3.47           C  
ATOM     28  CD2 TRP A   3      -9.507   3.700  -8.270  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -10.010   5.562  -9.405  1.00  4.11           N  
ATOM     30  CE2 TRP A   3      -9.591   4.268  -9.554  1.00  3.90           C  
ATOM     31  CE3 TRP A   3      -9.096   2.374  -8.147  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3      -9.282   3.551 -10.708  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3      -8.789   1.662  -9.293  1.00  4.30           C  
ATOM     34  CH2 TRP A   3      -8.882   2.253 -10.558  1.00  4.74           C  
ATOM     35  H   TRP A   3     -12.214   6.018  -5.890  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -11.569   3.161  -5.652  1.00  1.59           H  
ATOM     37  HB2 TRP A   3      -9.693   5.524  -5.407  1.00  2.81           H  
ATOM     38  HB3 TRP A   3      -9.247   3.829  -5.537  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -10.512   6.761  -7.648  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -10.160   6.201 -10.134  1.00  4.84           H  
ATOM     41  HE3 TRP A   3      -9.017   1.903  -7.179  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3      -9.350   3.993 -11.691  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3      -8.470   0.633  -9.216  1.00  4.85           H  
ATOM     44  HH2 TRP A   3      -8.633   1.659 -11.425  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.590   4.303  -3.256  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.749   4.372  -1.819  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.782   5.799  -1.313  1.00  1.82           C  
ATOM     48  O   GLY A   4     -12.168   6.690  -1.903  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.382   4.315  -3.835  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.672   3.882  -1.546  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -11.925   3.854  -1.352  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.501   6.021  -0.223  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.587   7.342   0.377  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.439   7.553   1.351  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.408   6.949   2.423  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.921   7.506   1.107  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -16.127   7.533   0.186  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.071   8.676  -0.804  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -15.560   8.528  -1.912  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -16.582   9.828  -0.406  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.979   5.275   0.197  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -13.522   8.075  -0.413  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.042   6.684   1.797  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.899   8.428   1.664  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -16.167   6.604  -0.361  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -17.019   7.637   0.785  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -16.965   9.880   0.498  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -16.560  10.584  -1.028  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.499   8.409   0.985  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.339   8.657   1.824  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.734  10.022   1.515  1.00  0.96           C  
ATOM     72  O   CYS A   6      -9.605  10.410   0.352  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.296   7.558   1.617  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.841   7.697   2.703  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.584   8.886   0.132  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.666   8.644   2.853  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.751   6.594   1.802  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.947   7.593   0.594  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.377  10.749   2.563  1.00  0.91           N  
ATOM     80  CA  SER A   7      -8.782  12.068   2.418  1.00  0.99           C  
ATOM     81  C   SER A   7      -7.278  11.968   2.172  1.00  1.25           C  
ATOM     82  O   SER A   7      -6.649  12.918   1.701  1.00  1.82           O  
ATOM     83  CB  SER A   7      -9.070  12.898   3.670  1.00  1.55           C  
ATOM     84  OG  SER A   7      -8.806  12.148   4.844  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.528  10.393   3.467  1.00  1.56           H  
ATOM     86  HA  SER A   7      -9.243  12.547   1.568  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.442  13.776   3.669  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -10.108  13.196   3.673  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.642  11.835   5.219  1.00  2.60           H  
ATOM     90  N   THR A   8      -6.711  10.813   2.487  1.00  1.48           N  
ATOM     91  CA  THR A   8      -5.292  10.571   2.285  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.007  10.166   0.837  1.00  1.70           C  
ATOM     93  O   THR A   8      -3.899  10.359   0.329  1.00  2.23           O  
ATOM     94  CB  THR A   8      -4.792   9.485   3.262  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -4.963   9.943   4.609  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -3.330   9.140   3.031  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.263  10.101   2.878  1.00  1.60           H  
ATOM     98  HA  THR A   8      -4.766  11.488   2.498  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.385   8.593   3.118  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.280  10.594   4.812  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.206   8.760   2.027  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -3.022   8.387   3.741  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -2.726  10.024   3.159  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.016   9.624   0.171  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.859   9.227  -1.212  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.803   8.112  -1.604  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.968   8.107  -1.206  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.873   9.487   0.622  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -6.048  10.081  -1.844  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.844   8.895  -1.367  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.301   7.166  -2.381  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.089   6.051  -2.845  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.951   4.870  -1.891  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.856   4.577  -1.405  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.610   5.665  -4.233  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.615   6.787  -5.100  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.365   7.215  -2.656  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.120   6.356  -2.894  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -5.605   5.279  -4.168  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -7.256   4.916  -4.631  1.00  0.78           H  
ATOM    121  HG  SER A  10      -5.873   7.362  -4.879  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.055   4.190  -1.628  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.042   3.063  -0.714  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.780   1.770  -1.456  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.312   1.524  -2.540  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.355   2.955   0.088  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.544   4.205   0.936  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.357   1.720   0.976  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.749   4.139   1.844  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.898   4.441  -2.073  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.231   3.217  -0.015  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.174   2.872  -0.607  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.670   4.346   1.556  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.658   5.054   0.285  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.304   1.651   1.492  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.560   1.799   1.700  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.209   0.839   0.371  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.657   3.279   2.490  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.643   4.049   1.247  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.800   5.036   2.442  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.947   0.957  -0.857  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.510  -0.284  -1.455  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.309  -1.337  -0.377  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.149  -1.014   0.799  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.228  -0.060  -2.266  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.465   1.190  -1.870  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -3.599   1.716  -2.998  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -2.453   1.321  -3.159  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.149   2.620  -3.789  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.626   1.194   0.047  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.288  -0.619  -2.123  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.576  -0.909  -2.125  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.479   0.016  -3.311  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -5.176   1.956  -1.598  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.842   0.964  -1.023  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.067   2.889  -3.607  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -3.608   2.987  -4.521  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.353  -2.590  -0.775  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.221  -3.683   0.166  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.896  -4.394  -0.046  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.728  -5.159  -0.999  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.399  -4.654   0.037  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.247  -6.144   1.076  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.459  -2.788  -1.732  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.227  -3.258   1.160  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.304  -4.144   0.333  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.498  -4.970  -0.992  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.956  -4.115   0.842  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.607  -4.640   0.733  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.501  -6.006   1.378  1.00  0.15           C  
ATOM    171  O   CYS A  14      -3.024  -6.240   2.467  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.609  -3.693   1.397  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.271  -2.153   0.477  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.183  -3.546   1.609  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.366  -4.727  -0.311  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.988  -3.414   2.368  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.670  -4.213   1.523  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.825  -6.904   0.684  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.518  -8.213   1.214  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.421  -8.068   2.270  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.394  -8.791   3.264  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.120  -9.160   0.055  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.351  -9.571  -0.009  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.740 -10.574   1.066  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.885 -10.605   1.518  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.211 -11.396   1.484  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.524  -6.677  -0.224  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.408  -8.591   1.688  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.709 -10.058   0.132  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.367  -8.670  -0.880  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.540 -10.016  -0.974  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.963  -8.687   0.100  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.101 -11.321   1.078  1.00  0.31           H  
ATOM    194 HE22 GLN A  15       0.004 -12.036   2.195  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.458  -7.104   2.052  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.544  -6.819   2.978  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.543  -5.340   3.319  1.00  0.21           C  
ATOM    198  O   ASN A  16       1.378  -4.511   2.432  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.888  -7.179   2.349  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.839  -7.837   3.323  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.858  -7.517   4.510  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.620  -8.779   2.821  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.376  -6.561   1.236  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.396  -7.398   3.875  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.735  -7.842   1.512  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.350  -6.272   1.996  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.532  -8.991   1.866  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.255  -9.227   3.421  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.701  -5.010   4.587  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.830  -3.618   4.997  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.091  -3.443   5.827  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.157  -3.868   6.982  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.601  -3.125   5.792  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.796  -1.690   6.262  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.652  -3.237   4.941  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.737  -5.716   5.270  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.918  -3.017   4.103  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.480  -3.755   6.661  1.00  0.17           H  
ATOM    219 HG11 VAL A  17      -0.072  -1.373   6.821  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       0.927  -1.045   5.405  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.671  -1.632   6.893  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.509  -2.690   4.019  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -1.492  -2.823   5.478  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.844  -4.276   4.717  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.094  -2.830   5.222  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.402  -2.710   5.840  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.957  -1.299   5.682  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.745  -0.648   4.662  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.400  -3.716   5.219  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       6.042  -5.141   5.608  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.434  -3.576   3.702  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.950  -2.433   4.331  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.300  -2.937   6.889  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.386  -3.499   5.602  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.750  -5.824   5.165  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.048  -5.372   5.253  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.071  -5.238   6.683  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.448  -3.761   3.300  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.131  -4.290   3.290  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.745  -2.575   3.439  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.645  -0.792   6.712  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.382   0.467   6.614  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.418   0.417   5.499  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.075  -0.602   5.296  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.062   0.599   7.979  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.260  -0.259   8.896  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.733  -1.387   8.056  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.724   1.297   6.456  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.084   0.257   7.908  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       8.046   1.632   8.293  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.890  -0.642   9.685  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.443   0.313   9.312  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.420  -2.221   8.065  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.759  -1.694   8.406  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.550   1.513   4.763  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.504   1.565   3.670  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.938   1.474   4.153  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.831   1.088   3.401  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.983   2.296   4.955  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.309   0.741   3.001  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.371   2.491   3.133  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.156   1.836   5.413  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.473   1.739   6.031  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.589   0.431   6.804  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.627   0.134   7.392  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.713   2.915   6.983  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.999   2.741   8.311  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.668   2.424   9.316  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.764   2.926   8.356  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.411   2.201   5.939  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.219   1.752   5.244  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.771   3.007   7.174  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.355   3.823   6.520  1.00  0.79           H  
ATOM    274  N   SER A  22      11.513  -0.339   6.806  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.509  -1.644   7.441  1.00  0.17           C  
ATOM    276  C   SER A  22      12.406  -2.587   6.668  1.00  0.16           C  
ATOM    277  O   SER A  22      12.557  -2.450   5.458  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.085  -2.204   7.493  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.069  -3.562   7.898  1.00  0.24           O  
ATOM    280  H   SER A  22      10.702  -0.028   6.352  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.889  -1.535   8.445  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.504  -1.628   8.193  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.638  -2.129   6.513  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.906  -3.613   8.851  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.985  -3.551   7.360  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.849  -4.530   6.711  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.083  -5.264   5.627  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.644  -5.659   4.607  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.407  -5.523   7.721  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.627  -4.989   8.437  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.505  -4.579   9.608  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.720  -4.981   7.833  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.812  -3.615   8.324  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.669  -3.993   6.252  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.648  -5.740   8.458  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.673  -6.432   7.209  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.795  -5.441   5.863  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.901  -5.970   4.853  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.711  -4.967   3.724  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.131  -5.209   2.597  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.546  -6.318   5.463  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.326  -7.799   5.763  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.412  -8.613   4.482  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.335  -8.293   6.787  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.440  -5.217   6.749  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.348  -6.866   4.452  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.441  -5.767   6.385  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.776  -5.996   4.781  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.339  -7.930   6.178  1.00  0.73           H  
ATOM    310 HD11 LEU A  24      10.433  -8.634   4.135  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       8.788  -8.158   3.724  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       9.074  -9.622   4.671  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.186  -9.347   6.961  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.201  -7.752   7.712  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      11.336  -8.127   6.415  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.110  -3.827   4.053  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.759  -2.836   3.048  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.937  -2.391   2.206  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.818  -2.247   0.989  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.902  -3.654   4.994  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.008  -3.254   2.395  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.343  -1.972   3.545  1.00  0.13           H  
ATOM    323  N   THR A  26      12.079  -2.203   2.845  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.267  -1.741   2.154  1.00  0.16           C  
ATOM    325  C   THR A  26      13.758  -2.806   1.186  1.00  0.20           C  
ATOM    326  O   THR A  26      14.130  -2.503   0.057  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.391  -1.371   3.144  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.900  -0.449   4.125  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.570  -0.739   2.431  1.00  0.23           C  
ATOM    330  H   THR A  26      12.129  -2.398   3.807  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.000  -0.863   1.593  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.725  -2.269   3.638  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.113   0.000   3.777  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.261   0.197   1.991  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.925  -1.405   1.660  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.361  -0.557   3.144  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.718  -4.056   1.625  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.102  -5.175   0.778  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.127  -5.285  -0.389  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.528  -5.511  -1.527  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.121  -6.472   1.609  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.785  -7.703   0.965  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      13.900  -8.321  -0.106  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.139  -7.338   0.380  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.419  -4.232   2.542  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.091  -4.983   0.393  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.636  -6.265   2.534  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.099  -6.731   1.844  1.00  0.38           H  
ATOM    349  HG  LEU A  27      14.946  -8.450   1.727  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.402  -9.171  -0.542  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.701  -7.586  -0.873  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      12.969  -8.641   0.336  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.604  -8.223  -0.030  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.767  -6.928   1.155  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.008  -6.606  -0.403  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.849  -5.075  -0.102  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.808  -5.252  -1.103  1.00  0.31           C  
ATOM    358  C   LEU A  28      10.918  -4.194  -2.192  1.00  0.32           C  
ATOM    359  O   LEU A  28      10.829  -4.510  -3.377  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.413  -5.198  -0.463  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.161  -6.179   0.693  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.670  -6.303   0.969  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.774  -7.538   0.402  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.601  -4.787   0.806  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.948  -6.224  -1.560  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.252  -4.196  -0.093  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.686  -5.394  -1.233  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.626  -5.794   1.591  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.512  -6.975   1.800  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.171  -6.691   0.094  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.266  -5.330   1.211  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.846  -7.433   0.318  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.375  -7.925  -0.524  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.542  -8.217   1.207  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.127  -2.941  -1.801  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.230  -1.873  -2.781  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.600  -1.879  -3.450  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.748  -1.409  -4.576  1.00  0.41           O  
ATOM    379  CB  LEU A  29      10.896  -0.505  -2.156  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.796   0.009  -1.022  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.157   0.468  -1.532  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.100   1.155  -0.317  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.203  -2.733  -0.840  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.497  -2.085  -3.547  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      10.911   0.225  -2.939  1.00  0.33           H  
ATOM    386  HB3 LEU A  29       9.887  -0.561  -1.774  1.00  0.30           H  
ATOM    387  HG  LEU A  29      11.953  -0.780  -0.303  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.754   0.818  -0.702  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.023   1.271  -2.243  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.659  -0.358  -2.013  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.193   0.797   0.140  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.861   1.922  -1.044  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      11.752   1.563   0.440  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.592  -2.419  -2.756  1.00  0.34           N  
ATOM    395  CA  ASP A  30      14.911  -2.641  -3.343  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.795  -3.661  -4.455  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.432  -3.553  -5.502  1.00  0.49           O  
ATOM    398  CB  ASP A  30      15.891  -3.156  -2.291  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.255  -3.470  -2.869  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.534  -4.657  -3.133  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.057  -2.531  -3.058  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.440  -2.664  -1.816  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.269  -1.705  -3.747  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.006  -2.411  -1.523  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.492  -4.058  -1.851  1.00  0.43           H  
ATOM    406  N   GLU A  31      13.926  -4.625  -4.215  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.659  -5.697  -5.147  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.814  -5.193  -6.306  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.649  -5.866  -7.321  1.00  0.62           O  
ATOM    410  CB  GLU A  31      12.941  -6.817  -4.404  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.879  -7.826  -3.764  1.00  0.97           C  
ATOM    412  CD  GLU A  31      14.797  -8.475  -4.772  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      14.352  -9.404  -5.481  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      15.974  -8.071  -4.857  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.429  -4.609  -3.369  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.596  -6.065  -5.520  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      12.350  -6.371  -3.621  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.289  -7.327  -5.077  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      14.480  -7.321  -3.023  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.288  -8.594  -3.287  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.282  -3.996  -6.134  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.432  -3.376  -7.130  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.141  -2.212  -7.815  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.665  -1.682  -8.819  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.147  -2.900  -6.462  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.190  -4.011  -6.032  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.027  -3.433  -5.248  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.682  -4.786  -7.240  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.463  -3.515  -5.300  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.188  -4.120  -7.871  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.424  -2.337  -5.581  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.627  -2.243  -7.139  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.717  -4.700  -5.388  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.488  -2.734  -5.870  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.401  -2.924  -4.372  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.366  -4.231  -4.946  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.511  -5.269  -7.734  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.201  -4.107  -7.927  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       7.972  -5.534  -6.916  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.292  -1.831  -7.269  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.062  -0.735  -7.826  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.407   0.613  -7.592  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.492   1.504  -8.437  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.627  -2.306  -6.480  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.041  -0.730  -7.371  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.170  -0.890  -8.890  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.756   0.769  -6.446  1.00  0.54           N  
ATOM    448  CA  ILE A  34      12.056   2.008  -6.133  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.969   2.967  -5.382  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.629   2.579  -4.417  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.797   1.758  -5.273  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.922   0.670  -5.905  1.00  0.55           C  
ATOM    453  CG2 ILE A  34      10.003   3.048  -5.112  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.739   0.282  -5.051  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.755   0.036  -5.790  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.751   2.464  -7.061  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.113   1.439  -4.290  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.541   1.019  -6.854  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.521  -0.214  -6.065  1.00  0.52           H  
ATOM    460 HG21 ILE A  34      10.610   3.782  -4.602  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.111   2.855  -4.536  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.728   3.425  -6.086  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       9.087  -0.094  -4.101  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.169  -0.485  -5.554  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.113   1.147  -4.889  1.00  1.22           H  
ATOM    466  N   VAL A  35      13.018   4.210  -5.834  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.747   5.244  -5.125  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.814   5.967  -4.152  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.860   6.637  -4.554  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.423   6.254  -6.095  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      13.421   6.859  -7.070  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.142   7.348  -5.319  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.548   4.436  -6.665  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.525   4.757  -4.554  1.00  0.96           H  
ATOM    475  HB  VAL A  35      15.162   5.718  -6.672  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      13.020   6.082  -7.701  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      13.915   7.602  -7.680  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      12.618   7.324  -6.517  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.913   6.908  -4.705  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.434   7.868  -4.690  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.589   8.046  -6.011  1.00  2.30           H  
ATOM    482  N   LEU A  36      13.069   5.789  -2.866  1.00  0.70           N  
ATOM    483  CA  LEU A  36      12.253   6.412  -1.834  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.674   7.855  -1.607  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.862   8.171  -1.534  1.00  0.84           O  
ATOM    486  CB  LEU A  36      12.322   5.619  -0.513  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.691   5.036  -0.147  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.524   6.050   0.613  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.528   3.755   0.652  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.834   5.232  -2.606  1.00  0.86           H  
ATOM    491  HA  LEU A  36      11.232   6.407  -2.185  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      12.026   6.287   0.283  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.609   4.813  -0.550  1.00  1.26           H  
ATOM    494  HG  LEU A  36      14.221   4.792  -1.052  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      14.642   6.936   0.009  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      15.493   5.629   0.832  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      14.023   6.305   1.533  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      13.146   2.980   0.005  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      12.834   3.921   1.460  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      14.484   3.455   1.051  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.687   8.731  -1.532  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.916  10.123  -1.185  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.883  10.263   0.326  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.624  11.047   0.916  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.847  11.013  -1.818  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.878  11.026  -3.338  1.00  1.42           C  
ATOM    507  CD  GLU A  37      12.123  11.689  -3.885  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      12.125  12.930  -4.026  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      13.103  10.978  -4.178  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.773   8.430  -1.715  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.891  10.411  -1.551  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.873  10.666  -1.503  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.988  12.025  -1.468  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.845  10.008  -3.694  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.013  11.562  -3.699  1.00  1.86           H  
ATOM    516  N   ASP A  38      11.015   9.473   0.938  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.887   9.409   2.375  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.587   7.971   2.754  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.462   7.505   2.589  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.769  10.331   2.876  1.00  0.60           C  
ATOM    521  CG  ASP A  38      10.128  11.803   2.795  1.00  1.20           C  
ATOM    522  OD1 ASP A  38      10.757  12.327   3.742  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       9.793  12.444   1.777  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.438   8.895   0.399  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.828   9.707   2.814  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.885  10.166   2.280  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.550  10.090   3.905  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.590   7.237   3.248  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.444   5.809   3.548  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.529   5.576   4.743  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.212   4.445   5.093  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.870   5.366   3.878  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.557   6.601   4.344  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.937   7.737   3.575  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.075   5.260   2.688  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.845   4.613   4.652  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.342   4.964   2.996  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.396   6.734   5.404  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.612   6.538   4.130  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.879   8.619   4.194  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.502   7.940   2.678  1.00  0.61           H  
ATOM    542  N   THR A  40      10.086   6.666   5.345  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.303   6.608   6.565  1.00  0.31           C  
ATOM    544  C   THR A  40       7.816   6.420   6.278  1.00  0.28           C  
ATOM    545  O   THR A  40       6.984   6.491   7.184  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.520   7.880   7.397  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.617   9.016   6.524  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.783   7.767   8.233  1.00  0.49           C  
ATOM    549  H   THR A  40      10.284   7.544   4.945  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.653   5.765   7.142  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.675   8.012   8.058  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.785   9.505   6.539  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.712   6.906   8.880  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.900   8.657   8.831  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.638   7.657   7.581  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.481   6.177   5.020  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.100   5.931   4.638  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.801   4.438   4.667  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.710   3.608   4.604  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.779   6.490   3.233  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       6.065   7.981   3.176  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.554   5.751   2.151  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.181   6.156   4.334  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.463   6.428   5.355  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.725   6.346   3.048  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       7.116   8.151   3.360  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.481   8.487   3.929  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.803   8.360   2.200  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.612   5.902   2.300  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.266   6.130   1.182  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.328   4.695   2.206  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.529   4.103   4.779  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.106   2.713   4.786  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.843   2.242   3.370  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.023   2.823   2.654  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.847   2.534   5.640  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.037   2.764   7.142  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.704   2.675   7.867  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.020   1.756   7.717  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.852   4.812   4.849  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.906   2.123   5.204  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.098   3.228   5.284  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.477   1.531   5.495  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.438   3.755   7.300  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.036   3.435   7.489  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.859   2.827   8.925  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.269   1.700   7.704  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.986   1.894   7.255  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.667   0.755   7.518  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.107   1.905   8.783  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.548   1.204   2.960  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.350   0.639   1.642  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.667  -0.714   1.742  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.875  -1.466   2.696  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.664   0.507   0.838  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.749  -0.206   1.645  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.152   1.879   0.392  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.965  -0.567   0.816  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.202   0.790   3.569  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.697   1.310   1.104  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.453  -0.074  -0.048  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.074   0.437   2.449  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.346  -1.116   2.058  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.287   2.511   1.257  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       5.425   2.322  -0.269  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       7.093   1.774  -0.127  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.332   0.316   0.313  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.694  -1.311   0.083  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.737  -0.960   1.461  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.836  -1.008   0.767  1.00  0.13           N  
ATOM    611  CA  GLY A  44       2.089  -2.238   0.785  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.441  -3.140  -0.373  1.00  0.17           C  
ATOM    613  O   GLY A  44       2.691  -2.666  -1.475  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.735  -0.383   0.013  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.286  -2.756   1.712  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       1.036  -2.005   0.734  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.487  -4.435  -0.121  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.652  -5.412  -1.188  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.319  -6.085  -1.426  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.507  -6.172  -0.508  1.00  0.29           O  
ATOM    621  CB  ASP A  45       3.680  -6.481  -0.821  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.182  -7.241  -2.035  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.115  -6.757  -2.705  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.649  -8.336  -2.320  1.00  0.57           O  
ATOM    625  H   ASP A  45       2.399  -4.744   0.806  1.00  0.25           H  
ATOM    626  HA  ASP A  45       2.962  -4.896  -2.083  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.514  -6.026  -0.321  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.218  -7.189  -0.154  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.084  -6.544  -2.641  1.00  0.18           N  
ATOM    630  CA  GLY A  46      -0.135  -7.282  -2.922  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.379  -6.454  -2.672  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.341  -6.923  -2.067  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.736  -6.376  -3.353  1.00  0.19           H  
ATOM    634  HA2 GLY A  46      -0.125  -7.611  -3.939  1.00  0.24           H  
ATOM    635  HA3 GLY A  46      -0.161  -8.143  -2.287  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.350  -5.220  -3.129  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.396  -4.268  -2.825  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.293  -4.047  -4.024  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.852  -3.559  -5.067  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.777  -2.946  -2.396  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.639  -2.126  -1.021  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.603  -4.940  -3.705  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.988  -4.663  -2.017  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.756  -3.120  -2.089  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.790  -2.269  -3.235  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.543  -4.431  -3.879  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.532  -4.195  -4.915  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.383  -2.997  -4.533  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.891  -2.925  -3.412  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.430  -5.414  -5.125  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.649  -6.694  -5.340  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -5.060  -6.864  -6.429  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -5.623  -7.541  -4.419  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.811  -4.872  -3.045  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -5.008  -3.978  -5.832  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -7.061  -5.534  -4.265  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -7.050  -5.245  -5.995  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.534  -2.036  -5.448  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.360  -0.853  -5.222  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.814  -1.232  -4.989  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.438  -1.880  -5.832  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.219  -0.043  -6.515  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.055  -0.625  -7.241  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.921  -2.044  -6.778  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.002  -0.273  -4.386  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.125  -0.129  -7.095  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.044   0.990  -6.270  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.237  -0.595  -8.305  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.161  -0.068  -7.000  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.454  -2.715  -7.435  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.882  -2.318  -6.719  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.358  -0.838  -3.848  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.714  -1.222  -3.508  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.700  -0.288  -4.188  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.100   0.737  -3.639  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.964  -1.220  -1.987  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.792  -1.861  -1.252  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.238  -1.984  -1.678  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.978  -1.917   0.248  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.848  -0.258  -3.239  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.875  -2.226  -3.876  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.084  -0.199  -1.657  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.661  -2.871  -1.607  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.900  -1.294  -1.455  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.104  -3.021  -1.957  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -13.059  -1.560  -2.236  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.446  -1.922  -0.620  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -9.081  -2.297   0.710  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.807  -2.570   0.481  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.186  -0.927   0.623  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.070  -0.655  -5.396  1.00  0.54           N  
ATOM    692  CA  THR A  51     -12.970   0.149  -6.203  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.169  -0.684  -6.648  1.00  0.79           C  
ATOM    694  O   THR A  51     -14.980  -0.259  -7.470  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.227   0.724  -7.435  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.070   1.622  -8.167  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.749  -0.392  -8.356  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.708  -1.487  -5.767  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.319   0.967  -5.595  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.361   1.269  -7.085  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.586   2.154  -7.542  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -11.074  -1.040  -7.816  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.235   0.036  -9.204  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -12.599  -0.963  -8.700  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.282  -1.869  -6.079  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.338  -2.794  -6.445  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.575  -2.567  -5.582  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.485  -2.468  -4.357  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -14.863  -4.260  -6.324  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.372  -4.568  -4.915  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -15.967  -5.221  -6.727  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.652  -2.120  -5.379  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.595  -2.607  -7.477  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.035  -4.400  -7.003  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.539  -3.926  -4.676  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -14.062  -5.601  -4.859  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -15.175  -4.395  -4.212  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.606  -6.236  -6.655  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.269  -5.015  -7.743  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.812  -5.091  -6.067  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.724  -2.466  -6.228  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.973  -2.245  -5.520  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.724  -3.556  -5.338  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.848  -4.350  -6.275  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.835  -1.235  -6.263  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.735  -2.550  -7.206  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.737  -1.839  -4.548  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -19.280  -0.318  -6.397  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.728  -1.034  -5.691  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -20.108  -1.635  -7.227  1.00  3.24           H  
ATOM    731  N   GLY A  54     -20.208  -3.787  -4.129  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -20.927  -5.008  -3.838  1.00  2.81           C  
ATOM    733  C   GLY A  54     -20.047  -6.028  -3.150  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.177  -7.231  -3.376  1.00  3.50           O  
ATOM    735  H   GLY A  54     -20.069  -3.122  -3.420  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -21.767  -4.777  -3.199  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -21.293  -5.429  -4.762  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.148  -5.545  -2.309  1.00  2.88           N  
ATOM    739  CA  SER A  55     -18.216  -6.413  -1.620  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.069  -5.978  -0.166  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.461  -4.947   0.127  1.00  3.08           O  
ATOM    742  CB  SER A  55     -16.859  -6.379  -2.326  1.00  4.15           C  
ATOM    743  OG  SER A  55     -16.020  -7.437  -1.893  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.112  -4.578  -2.145  1.00  2.98           H  
ATOM    745  HA  SER A  55     -18.607  -7.417  -1.649  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -17.009  -6.470  -3.391  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -16.370  -5.439  -2.113  1.00  4.42           H  
ATOM    748  HG  SER A  55     -15.478  -7.732  -2.635  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.650  -6.752   0.738  1.00  2.68           N  
ATOM    750  CA  SER A  56     -18.529  -6.479   2.159  1.00  2.71           C  
ATOM    751  C   SER A  56     -17.143  -6.888   2.645  1.00  2.12           C  
ATOM    752  O   SER A  56     -16.534  -6.212   3.473  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.619  -7.222   2.929  1.00  3.33           C  
ATOM    754  OG  SER A  56     -20.898  -6.944   2.381  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.174  -7.526   0.444  1.00  2.91           H  
ATOM    756  HA  SER A  56     -18.653  -5.418   2.306  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.438  -8.281   2.870  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.605  -6.908   3.962  1.00  3.70           H  
ATOM    759  HG  SER A  56     -21.579  -7.231   3.004  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.642  -7.993   2.109  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.279  -8.419   2.364  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.394  -7.973   1.212  1.00  1.07           C  
ATOM    763  O   ASP A  57     -13.752  -8.785   0.544  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.201  -9.938   2.534  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -15.589 -10.400   3.924  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -16.754 -10.804   4.118  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -14.734 -10.351   4.835  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.203  -8.536   1.518  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.942  -7.941   3.271  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -15.869 -10.404   1.825  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -14.195 -10.260   2.332  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.376  -6.667   0.983  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.637  -6.085  -0.128  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.138  -6.180   0.099  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.338  -6.004  -0.820  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.059  -4.641  -0.337  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.875  -6.075   1.585  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.888  -6.640  -1.015  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -15.134  -4.589  -0.424  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.606  -4.260  -1.240  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.737  -4.047   0.506  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.768  -6.463   1.330  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.378  -6.657   1.680  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.218  -7.925   2.506  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.958  -8.145   3.469  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.845  -5.456   2.456  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.073  -5.581   2.842  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.455  -6.545   2.024  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.815  -6.764   0.765  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.994  -4.561   1.870  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.381  -5.368   3.388  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.263  -8.760   2.128  1.00  0.64           N  
ATOM    793  CA  SER A  60      -9.053 -10.025   2.810  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.752 -10.008   3.617  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.593 -10.780   4.562  1.00  1.05           O  
ATOM    796  CB  SER A  60      -9.043 -11.170   1.794  1.00  1.24           C  
ATOM    797  OG  SER A  60      -9.054 -12.436   2.436  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.686  -8.522   1.369  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.875 -10.172   3.488  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -9.916 -11.095   1.162  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.157 -11.095   1.191  1.00  1.59           H  
ATOM    802  HG  SER A  60      -8.152 -12.665   2.703  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.824  -9.128   3.251  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.551  -9.051   3.957  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.514  -7.853   4.908  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.761  -8.005   6.106  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.385  -9.016   2.974  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.998  -8.525   2.498  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.456  -9.953   4.546  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.447  -9.867   2.309  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.451  -9.056   3.517  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.426  -8.106   2.397  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.216  -6.668   4.387  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.149  -5.463   5.211  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.556  -4.230   4.403  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.026  -3.983   3.321  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.726  -5.261   5.775  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.268  -6.473   6.395  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.698  -4.129   6.793  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.024  -6.597   3.427  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.833  -5.583   6.038  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.064  -5.010   4.959  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.015  -6.916   6.817  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -2.694  -4.010   7.171  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.365  -4.362   7.609  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.016  -3.211   6.319  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.500  -3.459   4.929  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.008  -2.291   4.224  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.172  -1.060   4.540  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.859  -0.786   5.700  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.468  -2.049   4.574  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.851  -3.669   5.817  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -6.945  -2.491   3.164  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.034  -2.954   4.409  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.862  -1.259   3.951  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.546  -1.758   5.612  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.810  -0.323   3.504  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -4.984   0.865   3.653  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.396   1.947   2.661  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.203   1.710   1.761  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.493   0.543   3.445  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.894  -0.130   4.672  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.323  -0.337   2.222  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.105  -0.585   2.602  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.113   1.240   4.658  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -2.966   1.468   3.272  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.467  -1.012   4.918  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -2.912   0.556   5.506  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -1.872  -0.412   4.464  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.720   0.174   1.356  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.859  -1.265   2.372  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.275  -0.545   2.070  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.845   3.135   2.837  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.123   4.255   1.954  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.819   4.907   1.511  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.088   5.451   2.337  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -5.996   5.284   2.670  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.381   6.751   1.660  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.234   3.266   3.593  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.647   3.878   1.089  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.928   4.823   2.954  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.485   5.620   3.559  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.530   4.853   0.219  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.274   5.384  -0.299  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.458   6.742  -0.949  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.531   7.084  -1.444  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.642   4.432  -1.308  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.578   3.147  -0.581  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.180   4.460  -0.406  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.600   5.495   0.535  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.420   3.945  -1.857  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.035   5.003  -1.995  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.374   7.490  -0.963  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.364   8.840  -1.501  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.711   8.869  -2.873  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.909   9.801  -3.652  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.623   9.773  -0.549  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.225   9.766   0.732  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.547   7.115  -0.597  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.382   9.168  -1.594  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.400   9.442  -0.456  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -0.643  10.779  -0.941  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.156  10.018   0.645  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.064   7.840  -3.160  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.751   7.734  -4.436  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.069   6.679  -5.296  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.404   5.665  -4.779  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.222   7.374  -4.216  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.046   7.480  -5.481  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.088   6.495  -6.248  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.645   8.543  -5.720  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.171   7.127  -2.498  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.687   8.690  -4.933  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.642   8.044  -3.480  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.284   6.361  -3.849  1.00  0.84           H  
ATOM    896  N   ASN A  69      -0.007   6.923  -6.595  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.702   6.010  -7.495  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.270   5.410  -8.511  1.00  0.59           C  
ATOM    899  O   ASN A  69      -0.121   4.635  -9.383  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.839   6.744  -8.220  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.837   5.807  -8.888  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.278   6.054 -10.010  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -3.248   4.758  -8.187  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.411   7.734  -6.958  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.116   5.215  -6.899  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -2.374   7.352  -7.507  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.414   7.384  -8.979  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -2.901   4.637  -7.279  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.889   4.144  -8.608  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.544   5.751  -8.379  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.565   5.249  -9.290  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.184   3.982  -8.724  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.390   3.902  -8.489  1.00  0.86           O  
ATOM    914  CB  ASN A  70       3.644   6.308  -9.548  1.00  0.83           C  
ATOM    915  CG  ASN A  70       3.143   7.474 -10.385  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       3.601   8.606 -10.229  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       2.208   7.209 -11.285  1.00  2.27           N  
ATOM    918  H   ASN A  70       1.816   6.329  -7.629  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.081   5.007 -10.223  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       3.991   6.694  -8.602  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.473   5.847 -10.066  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       1.890   6.285 -11.369  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       1.869   7.948 -11.833  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.334   2.995  -8.501  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.743   1.726  -7.935  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.356   0.825  -9.007  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.193   1.070 -10.206  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.535   1.028  -7.283  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.963   1.893  -6.170  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.463   0.718  -8.318  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.390   3.126  -8.727  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.478   1.919  -7.167  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.870   0.100  -6.854  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.116   1.392  -5.723  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.645   2.842  -6.577  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       1.720   2.060  -5.418  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.868   0.056  -9.069  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.137   1.635  -8.785  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.377   0.242  -7.834  1.00  1.56           H  
ATOM    940  N   SER A  72       4.061  -0.214  -8.570  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.774  -1.109  -9.476  1.00  0.37           C  
ATOM    942  C   SER A  72       3.812  -2.034 -10.213  1.00  0.42           C  
ATOM    943  O   SER A  72       4.205  -2.750 -11.131  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.791  -1.943  -8.693  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.136  -2.825  -7.795  1.00  1.41           O  
ATOM    946  H   SER A  72       4.117  -0.379  -7.606  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.297  -0.503 -10.198  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.388  -2.523  -9.381  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.433  -1.283  -8.123  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.309  -3.737  -8.062  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.553  -2.001  -9.808  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.558  -2.864 -10.404  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.783  -3.652  -9.379  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.396  -3.937  -9.579  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.294  -1.376  -9.104  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.867  -2.270 -10.971  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.052  -3.555 -11.069  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.425  -4.001  -8.273  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.733  -4.727  -7.221  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.037  -4.160  -5.843  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.462  -4.593  -4.856  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.072  -6.231  -7.226  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.866  -6.821  -8.611  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.485  -6.476  -6.729  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.378  -3.800  -8.183  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.323  -4.627  -7.404  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.391  -6.724  -6.549  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.291  -7.813  -8.649  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.347  -6.187  -9.347  1.00  1.07           H  
ATOM    970 HG13 VAL A  74      -0.192  -6.874  -8.824  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.736  -7.519  -6.854  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.541  -6.217  -5.680  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.175  -5.866  -7.290  1.00  1.10           H  
ATOM    974  N   ILE A  75       1.947  -3.208  -5.759  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.272  -2.622  -4.467  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.461  -1.370  -4.208  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.589  -1.001  -4.994  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.759  -2.260  -4.337  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.151  -1.228  -5.382  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.609  -3.498  -4.473  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.452  -0.526  -5.081  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.408  -2.901  -6.564  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.037  -3.350  -3.705  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.923  -1.847  -3.354  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.251  -1.716  -6.339  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.379  -0.489  -5.441  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.445  -3.933  -5.445  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.337  -4.204  -3.705  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       5.646  -3.228  -4.368  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.362   0.017  -4.152  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.683   0.163  -5.881  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.242  -1.256  -4.995  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.758  -0.741  -3.088  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.155   0.525  -2.709  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.181   1.386  -1.979  1.00  0.14           C  
ATOM    996  O   ALA A  76       3.005   0.865  -1.228  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.059   0.276  -1.833  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.407  -1.160  -2.475  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.836   1.034  -3.609  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.242  -0.245  -0.937  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.781  -0.319  -2.377  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.509   1.224  -1.566  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.148   2.696  -2.204  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.131   3.595  -1.606  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.460   4.736  -0.846  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.587   5.426  -1.379  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.075   4.182  -2.679  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.745   3.053  -3.466  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.124   5.085  -2.037  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.604   3.538  -4.612  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.447   3.067  -2.778  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.724   3.021  -0.912  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.485   4.781  -3.356  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.374   2.484  -2.799  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       3.982   2.406  -3.873  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.632   5.889  -1.511  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.765   5.494  -2.802  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.716   4.509  -1.340  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       4.990   4.080  -5.316  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.056   2.691  -5.106  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.376   4.189  -4.233  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.877   4.922   0.403  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.332   5.984   1.224  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.940   5.654   1.709  1.00  0.15           C  
ATOM   1025  O   GLY A  78       0.005   6.427   1.511  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.558   4.323   0.773  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.977   6.132   2.078  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.299   6.896   0.646  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.806   4.497   2.336  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.489   4.008   2.771  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.698   4.157   4.270  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.224   3.986   5.062  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.647   2.546   2.371  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.680   2.303   0.893  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.604   3.947   2.505  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.245   4.585   2.262  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.329   2.134   2.159  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.089   2.002   3.187  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.921   4.501   4.644  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.328   4.527   6.040  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.336   3.416   6.304  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.255   3.213   5.513  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.945   5.877   6.400  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.019   7.084   6.238  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.732   8.361   6.654  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.748   6.894   7.051  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.570   4.763   3.954  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.454   4.363   6.650  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.818   6.028   5.777  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.260   5.831   7.432  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.741   7.181   5.197  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.049   8.277   7.683  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.596   8.514   6.024  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.059   9.201   6.553  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.204   6.042   6.674  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -1.005   6.727   8.086  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.133   7.778   6.969  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.164   2.676   7.406  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.049   1.561   7.769  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.470   2.019   8.084  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.682   2.873   8.947  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.399   0.964   9.024  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.020   1.528   9.069  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.092   2.864   8.392  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.083   0.814   6.992  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.968   1.251   9.895  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.379  -0.110   8.944  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.708   1.643  10.095  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.341   0.876   8.540  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.347   3.639   9.096  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.159   3.091   7.905  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.436   1.450   7.377  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.832   1.746   7.599  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.609   0.461   7.850  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.178  -0.626   7.468  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.457   2.495   6.404  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.025   3.953   6.390  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.102   1.826   5.086  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.207   0.795   6.689  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.905   2.377   8.473  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.524   2.457   6.517  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -6.946   4.009   6.356  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.383   4.444   7.281  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.437   4.442   5.520  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.586   2.349   4.275  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.435   0.799   5.102  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.032   1.856   4.945  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.746   0.588   8.498  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.582  -0.557   8.808  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.859  -0.524   7.978  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.524   0.510   7.908  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.940  -0.579  10.305  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -9.740  -0.520  11.087  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.729  -1.829  10.670  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.042   1.482   8.768  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.028  -1.454   8.574  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -11.547   0.285  10.520  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.987  -0.359  10.506  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -12.688  -1.809  10.167  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -11.885  -1.858  11.738  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.180  -2.706  10.361  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.186  -1.661   7.367  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -13.358  -1.795   6.510  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -13.446  -0.662   5.490  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.397   0.147   5.558  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.620  -1.864   7.367  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.978  -3.258   7.894  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -13.860  -3.845   8.739  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -16.258  -3.193   8.705  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -12.546  -0.579   4.627  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.634  -2.450   7.520  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -13.259  -2.726   5.972  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.483  -1.209   8.214  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.451  -1.500   6.781  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -15.137  -3.917   7.058  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -13.765  -3.280   9.652  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -12.932  -3.799   8.190  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -14.088  -4.874   8.974  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.100  -2.562   9.568  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -16.531  -4.185   9.028  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -17.050  -2.781   8.097  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.863   7.091  -7.857  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -18.502   6.413  -6.703  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.384   4.910  -6.801  1.00  4.01           C  
ATOM      4  O   GLY A   1     -17.859   4.397  -7.792  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -18.344   6.826  -8.738  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -16.864   6.813  -7.925  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -17.913   8.122  -7.741  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -18.025   6.743  -5.792  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -19.547   6.683  -6.672  1.00  5.12           H  
ATOM     10  N   SER A   2     -18.877   4.206  -5.781  1.00  3.39           N  
ATOM     11  CA  SER A   2     -18.774   2.750  -5.710  1.00  2.92           C  
ATOM     12  C   SER A   2     -17.317   2.314  -5.855  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.977   1.477  -6.696  1.00  2.36           O  
ATOM     14  CB  SER A   2     -19.646   2.097  -6.786  1.00  3.61           C  
ATOM     15  OG  SER A   2     -21.005   2.475  -6.635  1.00  4.28           O  
ATOM     16  H   SER A   2     -19.326   4.684  -5.049  1.00  3.65           H  
ATOM     17  HA  SER A   2     -19.130   2.444  -4.738  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -19.306   2.411  -7.761  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -19.571   1.022  -6.706  1.00  3.79           H  
ATOM     20  HG  SER A   2     -21.079   3.436  -6.693  1.00  4.60           H  
ATOM     21  N   TRP A   3     -16.461   2.901  -5.030  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -15.035   2.635  -5.088  1.00  1.69           C  
ATOM     23  C   TRP A   3     -14.471   2.519  -3.677  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.246   1.419  -3.177  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -14.329   3.759  -5.863  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -12.861   3.538  -6.095  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -11.842   3.777  -5.216  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -12.249   3.061  -7.297  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -10.636   3.466  -5.796  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -10.859   3.022  -7.073  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -12.741   2.654  -8.541  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3      -9.958   2.594  -8.046  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -11.845   2.232  -9.507  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -10.469   2.204  -9.254  1.00  4.74           C  
ATOM     35  H   TRP A   3     -16.802   3.528  -4.355  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -14.888   1.700  -5.606  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -14.798   3.866  -6.827  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -14.441   4.683  -5.316  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -11.979   4.153  -4.214  1.00  3.78           H  
ATOM     40  HE1 TRP A   3      -9.754   3.551  -5.363  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -13.799   2.671  -8.754  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3      -8.894   2.565  -7.867  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -12.208   1.916 -10.473  1.00  4.85           H  
ATOM     44  HH2 TRP A   3      -9.808   1.866 -10.038  1.00  5.43           H  
ATOM     45  N   GLY A   4     -14.302   3.658  -3.025  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -13.669   3.687  -1.723  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.651   4.803  -1.632  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.444   4.559  -1.589  1.00  1.87           O  
ATOM     49  H   GLY A   4     -14.616   4.494  -3.431  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -14.425   3.835  -0.966  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -13.174   2.744  -1.550  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.137   6.033  -1.621  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.277   7.190  -1.565  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.052   7.618  -0.117  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.985   8.003   0.589  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -12.892   8.324  -2.384  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -12.143   9.632  -2.260  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -12.718  10.720  -3.145  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -13.604  11.468  -2.735  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -12.220  10.814  -4.368  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.106   6.169  -1.638  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -11.328   6.918  -1.999  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -12.902   8.037  -3.425  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -13.907   8.483  -2.054  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -12.201   9.952  -1.234  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -11.110   9.471  -2.532  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -11.515  10.183  -4.632  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -12.572  11.512  -4.959  1.00  4.54           H  
ATOM     69  N   CYS A   6     -10.810   7.507   0.322  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.427   7.904   1.669  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.931   9.344   1.679  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.304  10.144   2.536  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.327   6.974   2.173  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.985   6.734   0.960  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.126   7.142  -0.276  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.291   7.818   2.308  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -8.892   7.387   3.071  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.750   6.003   2.392  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.092   9.658   0.708  1.00  0.91           N  
ATOM     80  CA  SER A   7      -8.505  10.975   0.586  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.359  11.310  -0.896  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.094  10.765  -1.721  1.00  1.82           O  
ATOM     83  CB  SER A   7      -7.147  10.988   1.300  1.00  1.55           C  
ATOM     84  OG  SER A   7      -6.261  10.036   0.732  1.00  2.40           O  
ATOM     85  H   SER A   7      -8.857   8.979   0.046  1.00  1.56           H  
ATOM     86  HA  SER A   7      -9.168  11.688   1.051  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -6.706  11.967   1.222  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -7.293  10.744   2.341  1.00  2.07           H  
ATOM     89  HG  SER A   7      -6.244   9.244   1.285  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.430  12.195  -1.242  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.153  12.495  -2.638  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.650  11.241  -3.359  1.00  1.70           C  
ATOM     93  O   THR A   8      -6.772  11.114  -4.580  1.00  2.23           O  
ATOM     94  CB  THR A   8      -6.107  13.620  -2.760  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -6.388  14.652  -1.801  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -6.107  14.220  -4.160  1.00  3.75           C  
ATOM     97  H   THR A   8      -6.926  12.665  -0.547  1.00  1.60           H  
ATOM     98  HA  THR A   8      -8.072  12.826  -3.101  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.130  13.208  -2.560  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.787  14.561  -1.050  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -7.079  14.643  -4.370  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -5.886  13.448  -4.882  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -5.357  14.995  -4.219  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.103  10.309  -2.583  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.620   9.060  -3.132  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.727   8.033  -3.301  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.820   8.352  -3.771  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.032  10.475  -1.618  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.168   9.252  -4.093  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.869   8.656  -2.469  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.449   6.804  -2.901  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.382   5.703  -3.075  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.197   4.680  -1.966  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.126   4.595  -1.372  1.00  0.29           O  
ATOM    115  CB  SER A  10      -7.160   5.039  -4.438  1.00  0.52           C  
ATOM    116  OG  SER A  10      -8.079   3.977  -4.657  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.585   6.627  -2.469  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.385   6.098  -3.030  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -7.289   5.776  -5.214  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -6.156   4.645  -4.483  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.888   3.257  -4.044  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.254   3.948  -1.650  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.144   2.832  -0.728  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.781   1.557  -1.477  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.277   1.299  -2.578  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.446   2.612   0.075  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.671   3.781   1.022  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.403   1.307   0.856  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.865   3.602   1.929  1.00  0.96           C  
ATOM    130  H   ILE A  11      -9.127   4.162  -2.044  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.352   3.061  -0.029  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.269   2.561  -0.622  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.798   3.902   1.645  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.820   4.677   0.443  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -9.223   0.487   0.178  1.00  1.18           H  
ATOM    136 HG22 ILE A  11     -10.347   1.159   1.359  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -8.609   1.352   1.587  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.723   2.717   2.531  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.756   3.492   1.330  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.963   4.463   2.570  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.901   0.778  -0.881  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.509  -0.507  -1.437  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.364  -1.545  -0.338  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.314  -1.216   0.847  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.211  -0.430  -2.255  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.172   0.537  -1.719  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.336   1.951  -2.234  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.102   2.902  -1.507  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.685   2.104  -3.505  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.523   1.067  -0.019  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.305  -0.824  -2.094  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.763  -1.412  -2.265  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.455  -0.149  -3.265  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.239   0.552  -0.646  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.193   0.181  -2.007  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.819   1.307  -4.052  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.776   3.017  -3.846  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.330  -2.798  -0.747  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.190  -3.909   0.168  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.798  -4.502   0.035  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.507  -5.230  -0.914  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.261  -4.966  -0.120  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.053  -6.509   0.826  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.396  -2.986  -1.710  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.320  -3.535   1.172  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.229  -4.559   0.133  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.250  -5.213  -1.175  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.935  -4.169   0.977  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.549  -4.597   0.925  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.368  -5.947   1.572  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.765  -6.161   2.716  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.641  -3.587   1.611  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.330  -2.070   0.652  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.241  -3.628   1.739  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.264  -4.670  -0.110  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.089  -3.295   2.549  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.688  -4.060   1.807  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.772  -6.854   0.818  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.424  -8.163   1.321  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.327  -8.028   2.377  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.295  -8.771   3.359  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.023  -9.074   0.136  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.398  -9.630   0.159  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.604 -10.718   1.202  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.693 -10.866   1.754  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.437 -11.494   1.469  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.574  -6.637  -0.120  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.302  -8.568   1.789  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.700  -9.910   0.107  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.143  -8.506  -0.776  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.614 -10.048  -0.814  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.085  -8.820   0.354  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.277 -11.331   0.986  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.329 -12.194   2.143  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.545  -7.047   2.186  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.629  -6.791   3.118  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.816  -5.294   3.320  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.208  -4.581   2.400  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.923  -7.374   2.579  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.794  -7.987   3.653  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.785  -7.563   4.808  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.545  -9.005   3.273  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.468  -6.490   1.380  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.393  -7.256   4.060  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.696  -8.132   1.845  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.476  -6.580   2.112  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.488  -9.297   2.334  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.133  -9.427   3.937  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.531  -4.821   4.514  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.730  -3.415   4.840  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.016  -3.251   5.637  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.075  -3.589   6.821  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.543  -2.825   5.634  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.762  -1.343   5.905  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.759  -3.042   4.885  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.194  -5.432   5.200  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.825  -2.871   3.911  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.476  -3.338   6.583  1.00  0.17           H  
ATOM    219 HG11 VAL A  17      -0.072  -0.954   6.472  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       0.837  -0.813   4.967  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.674  -1.210   6.468  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -1.577  -2.634   5.460  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.916  -4.100   4.733  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.709  -2.544   3.928  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.049  -2.750   4.978  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.367  -2.657   5.584  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.956  -1.261   5.424  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.783  -0.618   4.392  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.339  -3.688   4.964  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.921  -5.105   5.320  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.413  -3.524   3.453  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.921  -2.423   4.057  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.266  -2.878   6.635  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.324  -3.514   5.372  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       4.901  -5.269   5.008  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       6.002  -5.247   6.386  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.568  -5.806   4.814  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       6.773  -2.534   3.217  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       5.432  -3.663   3.026  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       7.091  -4.260   3.045  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.634  -0.755   6.461  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.390   0.493   6.368  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.474   0.403   5.301  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.149  -0.617   5.172  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.005   0.660   7.759  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.182  -0.200   8.657  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.693  -1.341   7.810  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.749   1.322   6.154  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.036   0.340   7.738  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.954   1.698   8.055  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.790  -0.571   9.467  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.347   0.365   9.042  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.390  -2.165   7.843  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.713  -1.658   8.135  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.628   1.473   4.533  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.576   1.481   3.432  1.00  0.13           C  
ATOM    257  C   GLY A  20      11.014   1.305   3.882  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.850   0.834   3.118  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.076   2.272   4.707  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.326   0.676   2.758  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.485   2.416   2.902  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.304   1.693   5.118  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.638   1.516   5.686  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.661   0.301   6.614  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.647   0.032   7.294  1.00  0.23           O  
ATOM    266  CB  ASP A  21      13.067   2.780   6.435  1.00  0.31           C  
ATOM    267  CG  ASP A  21      14.489   2.708   6.960  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      14.674   2.772   8.195  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      15.424   2.574   6.141  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.609   2.129   5.655  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.325   1.341   4.871  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.993   3.626   5.771  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.404   2.926   7.269  1.00  0.79           H  
ATOM    274  N   SER A  22      11.568  -0.446   6.622  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.495  -1.677   7.392  1.00  0.17           C  
ATOM    276  C   SER A  22      12.365  -2.734   6.741  1.00  0.16           C  
ATOM    277  O   SER A  22      12.676  -2.624   5.557  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.047  -2.172   7.474  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.960  -3.467   8.034  1.00  0.24           O  
ATOM    280  H   SER A  22      10.796  -0.173   6.081  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.863  -1.476   8.387  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.476  -1.498   8.086  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.621  -2.192   6.479  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.668  -3.400   8.953  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.761  -3.747   7.492  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.543  -4.841   6.928  1.00  0.22           C  
ATOM    287  C   ASP A  23      12.828  -5.412   5.717  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.433  -5.635   4.664  1.00  0.22           O  
ATOM    289  CB  ASP A  23      13.764  -5.949   7.959  1.00  0.29           C  
ATOM    290  CG  ASP A  23      14.758  -5.567   9.035  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.350  -4.916  10.019  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      15.950  -5.922   8.909  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.518  -3.760   8.443  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.500  -4.444   6.614  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      12.822  -6.176   8.435  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.125  -6.831   7.455  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.525  -5.600   5.865  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.707  -6.105   4.776  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.593  -5.068   3.673  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.030  -5.305   2.550  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.315  -6.497   5.271  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.108  -7.994   5.514  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       7.732  -8.256   6.104  1.00  1.03           C  
ATOM    304  CD2 LEU A  24       9.284  -8.768   4.214  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.102  -5.378   6.727  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.196  -6.979   4.377  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.126  -5.974   6.195  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.593  -6.173   4.537  1.00  0.29           H  
ATOM    309  HG  LEU A  24       9.847  -8.346   6.217  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       6.974  -7.924   5.411  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       7.629  -7.718   7.034  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       7.613  -9.314   6.286  1.00  1.59           H  
ATOM    313 HD21 LEU A  24       8.615  -8.369   3.466  1.00  1.77           H  
ATOM    314 HD22 LEU A  24       9.056  -9.810   4.382  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.303  -8.674   3.872  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.042  -3.907   4.016  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.802  -2.863   3.033  1.00  0.12           C  
ATOM    318  C   GLY A  25      11.038  -2.495   2.239  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.961  -2.265   1.034  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.796  -3.756   4.952  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.041  -3.202   2.348  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.441  -1.983   3.545  1.00  0.13           H  
ATOM    323  N   THR A  26      12.182  -2.475   2.906  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.431  -2.104   2.264  1.00  0.16           C  
ATOM    325  C   THR A  26      13.831  -3.152   1.242  1.00  0.20           C  
ATOM    326  O   THR A  26      14.148  -2.823   0.103  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.564  -1.918   3.297  1.00  0.18           C  
ATOM    328  OG1 THR A  26      14.193  -0.918   4.252  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.868  -1.508   2.635  1.00  0.23           C  
ATOM    330  H   THR A  26      12.188  -2.737   3.852  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.274  -1.170   1.755  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.717  -2.855   3.811  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.595  -1.312   4.901  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.126  -2.221   1.867  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.651  -1.480   3.378  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.754  -0.528   2.197  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.776  -4.413   1.643  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.107  -5.515   0.754  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.129  -5.541  -0.418  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.515  -5.788  -1.561  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.068  -6.839   1.540  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.687  -8.069   0.854  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      13.768  -8.620  -0.225  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.049  -7.729   0.267  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.499  -4.610   2.563  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.103  -5.355   0.375  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.585  -6.686   2.474  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.035  -7.065   1.759  1.00  0.38           H  
ATOM    349  HG  LEU A  27      14.829  -8.844   1.591  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      13.597  -7.857  -0.971  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      12.828  -8.910   0.218  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.230  -9.478  -0.687  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.491  -8.620  -0.154  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.689  -7.342   1.046  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      15.932  -6.986  -0.508  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.870  -5.237  -0.131  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.825  -5.319  -1.139  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.007  -4.240  -2.197  1.00  0.32           C  
ATOM    359  O   LEU A  28      10.897  -4.512  -3.393  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.433  -5.204  -0.505  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.116  -6.221   0.600  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.623  -6.259   0.879  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.637  -7.604   0.242  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.639  -4.943   0.778  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.910  -6.284  -1.618  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.335  -4.213  -0.088  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.700  -5.318  -1.286  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.608  -5.911   1.511  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.423  -6.967   1.667  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.097  -6.557  -0.016  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.289  -5.278   1.181  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.204  -7.923  -0.694  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.370  -8.301   1.021  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      10.712  -7.565   0.148  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.309  -3.020  -1.767  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.470  -1.923  -2.709  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.862  -1.923  -3.321  1.00  0.36           C  
ATOM    378  O   LEU A  29      13.078  -1.347  -4.384  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.141  -0.569  -2.054  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.007  -0.115  -0.870  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.377   0.363  -1.324  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.297   0.995  -0.119  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.421  -2.854  -0.802  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.762  -2.094  -3.510  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.215   0.183  -2.815  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.114  -0.606  -1.720  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.145  -0.943  -0.192  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.260   1.191  -2.009  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.895  -0.444  -1.820  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.947   0.684  -0.466  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.944   1.379   0.655  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.393   0.606   0.326  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      11.047   1.789  -0.809  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.802  -2.563  -2.644  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.150  -2.743  -3.179  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.093  -3.656  -4.390  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.821  -3.479  -5.367  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.069  -3.351  -2.119  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.510  -3.442  -2.573  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.896  -4.488  -3.137  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.260  -2.463  -2.383  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.593  -2.907  -1.748  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.530  -1.778  -3.476  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.027  -2.745  -1.229  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.721  -4.347  -1.884  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.186  -4.615  -4.319  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.976  -5.571  -5.392  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.250  -4.883  -6.540  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.470  -5.176  -7.715  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.142  -6.741  -4.865  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.637  -8.108  -5.301  1.00  0.97           C  
ATOM    412  CD  GLU A  31      13.632  -8.291  -6.801  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      12.566  -8.620  -7.359  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      14.691  -8.097  -7.433  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.633  -4.681  -3.512  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.936  -5.930  -5.731  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.149  -6.713  -3.785  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.124  -6.625  -5.209  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      14.647  -8.233  -4.944  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.004  -8.862  -4.859  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.399  -3.941  -6.175  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.562  -3.233  -7.129  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.253  -1.987  -7.682  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.778  -1.368  -8.633  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.249  -2.856  -6.451  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.303  -4.026  -6.173  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.086  -3.550  -5.401  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.878  -4.701  -7.469  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.321  -3.720  -5.222  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.353  -3.905  -7.946  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.488  -2.388  -5.507  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.733  -2.140  -7.068  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.816  -4.758  -5.565  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.561  -2.805  -5.981  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.401  -3.120  -4.461  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.430  -4.387  -5.210  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.742  -5.131  -7.952  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.427  -3.970  -8.123  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.162  -5.479  -7.250  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.375  -1.626  -7.068  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.148  -0.480  -7.511  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.413   0.830  -7.324  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.426   1.683  -8.208  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.682  -2.146  -6.296  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.069  -0.443  -6.951  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.381  -0.603  -8.558  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.782   0.997  -6.171  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.975   2.184  -5.911  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.800   3.285  -5.257  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.489   3.054  -4.259  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.773   1.865  -4.998  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.978   0.682  -5.557  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.878   3.091  -4.853  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.872   0.212  -4.640  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.867   0.311  -5.473  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.597   2.543  -6.856  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.150   1.611  -4.017  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.527   0.965  -6.498  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.649  -0.149  -5.719  1.00  0.52           H  
ATOM    460 HG21 ILE A  34      10.449   3.905  -4.431  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.050   2.856  -4.202  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.502   3.379  -5.823  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.379  -0.639  -5.082  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.157   1.011  -4.499  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       9.289  -0.069  -3.686  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.733   4.481  -5.828  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.351   5.647  -5.221  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.400   6.266  -4.196  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.261   6.617  -4.513  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.769   6.701  -6.279  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      12.596   7.111  -7.155  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.382   7.919  -5.606  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.255   4.578  -6.680  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.238   5.313  -4.705  1.00  0.96           H  
ATOM    475  HB  VAL A  35      14.520   6.258  -6.914  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      12.928   7.832  -7.886  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      11.825   7.550  -6.540  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      12.202   6.242  -7.659  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      14.634   8.655  -6.354  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      15.276   7.625  -5.075  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      13.672   8.342  -4.911  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.863   6.368  -2.962  1.00  0.70           N  
ATOM    483  CA  LEU A  36      12.033   6.863  -1.876  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.236   8.357  -1.651  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.362   8.845  -1.586  1.00  0.84           O  
ATOM    486  CB  LEU A  36      12.318   6.080  -0.584  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.795   5.788  -0.298  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.426   6.913   0.499  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.942   4.455   0.416  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.790   6.111  -2.778  1.00  0.86           H  
ATOM    491  HA  LEU A  36      11.005   6.699  -2.156  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.928   6.654   0.243  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.788   5.144  -0.621  1.00  1.26           H  
ATOM    494  HG  LEU A  36      14.325   5.718  -1.236  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      13.898   7.032   1.432  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      14.364   7.831  -0.068  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      15.461   6.680   0.697  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      13.284   4.427   1.269  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      14.963   4.335   0.744  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      13.686   3.656  -0.263  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.130   9.077  -1.564  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.154  10.486  -1.205  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.033  10.611   0.307  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.528  11.557   0.919  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.003  11.231  -1.885  1.00  1.02           C  
ATOM    506  CG  GLU A  37       9.975  11.081  -3.399  1.00  1.42           C  
ATOM    507  CD  GLU A  37      11.208  11.647  -4.074  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      11.340  12.885  -4.141  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      12.036  10.857  -4.571  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.271   8.647  -1.754  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.096  10.904  -1.526  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.069  10.859  -1.492  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.086  12.282  -1.651  1.00  1.45           H  
ATOM    514  HG2 GLU A  37       9.903  10.031  -3.641  1.00  1.96           H  
ATOM    515  HG3 GLU A  37       9.105  11.596  -3.782  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.360   9.632   0.896  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.220   9.519   2.329  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.177   8.042   2.666  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.167   7.378   2.441  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.943  10.210   2.817  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.791  10.147   4.325  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.001  11.183   4.989  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.466   9.064   4.852  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.944   8.940   0.342  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.083   9.971   2.794  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.965  11.247   2.519  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.086   9.729   2.366  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.281   7.496   3.173  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.397   6.061   3.415  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.613   5.609   4.638  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.572   4.423   4.958  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.894   5.866   3.649  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.364   7.170   4.196  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.503   8.227   3.557  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.080   5.489   2.551  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      13.050   5.064   4.354  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.380   5.634   2.718  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.237   7.185   5.270  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.401   7.326   3.939  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.277   9.009   4.267  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.993   8.638   2.686  1.00  0.61           H  
ATOM    542  N   THR A  40       9.971   6.548   5.310  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.308   6.226   6.564  1.00  0.31           C  
ATOM    544  C   THR A  40       7.814   6.027   6.358  1.00  0.28           C  
ATOM    545  O   THR A  40       7.066   5.810   7.310  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.572   7.287   7.659  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.117   8.587   7.255  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.056   7.357   7.983  1.00  0.49           C  
ATOM    549  H   THR A  40       9.914   7.464   4.937  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.724   5.291   6.910  1.00  0.35           H  
ATOM    551  HB  THR A  40       9.044   6.995   8.553  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.881   8.578   6.309  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.387   6.402   8.363  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.229   8.120   8.726  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.609   7.597   7.087  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.391   6.083   5.102  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.005   5.820   4.752  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.733   4.319   4.742  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.661   3.504   4.718  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.640   6.406   3.368  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.900   7.901   3.330  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.399   5.702   2.252  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.028   6.313   4.393  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.377   6.287   5.497  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.584   6.248   3.207  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.951   8.085   3.505  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.316   8.388   4.095  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.624   8.290   2.361  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.094   6.111   1.300  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.176   4.645   2.277  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       7.462   5.849   2.388  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.461   3.962   4.770  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.056   2.572   4.689  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.816   2.185   3.243  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.981   2.785   2.561  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.784   2.329   5.508  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.953   2.412   7.025  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.601   2.354   7.719  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.845   1.284   7.518  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.771   4.657   4.841  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.854   1.964   5.084  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.046   3.060   5.208  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.408   1.346   5.263  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.423   3.351   7.280  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.743   2.399   8.788  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.102   1.432   7.460  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       0.996   3.192   7.401  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.829   1.389   7.087  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.422   0.336   7.223  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       3.917   1.327   8.594  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.563   1.205   2.771  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.366   0.694   1.433  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.624  -0.628   1.484  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.924  -1.498   2.304  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.685   0.537   0.639  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.751  -0.197   1.454  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.195   1.901   0.203  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.979  -0.559   0.646  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.247   0.795   3.348  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.747   1.409   0.910  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.469  -0.035  -0.250  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.066   0.433   2.271  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.331  -1.107   1.849  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.371   2.515   1.074  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       5.459   2.374  -0.429  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       7.118   1.782  -0.345  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.703  -1.244  -0.142  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.710  -1.025   1.289  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.400   0.335   0.211  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.638  -0.759   0.623  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.794  -1.925   0.644  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.060  -2.862  -0.507  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.662  -2.597  -1.638  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.485  -0.052  -0.043  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.954  -2.455   1.566  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.764  -1.609   0.600  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.726  -3.959  -0.219  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.979  -4.975  -1.225  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.769  -5.884  -1.336  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.142  -6.213  -0.328  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.223  -5.792  -0.871  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.521  -6.862  -1.901  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.150  -6.546  -2.929  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.130  -8.027  -1.682  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.034  -4.104   0.701  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.135  -4.479  -2.172  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.076  -5.132  -0.809  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.072  -6.270   0.086  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.416  -6.263  -2.553  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.272  -7.126  -2.739  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.030  -6.387  -2.517  1.00  0.18           C  
ATOM    632  O   GLY A  46      -1.978  -6.930  -1.952  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.929  -5.949  -3.325  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.288  -7.534  -3.728  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.337  -7.931  -2.037  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.074  -5.145  -2.957  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.198  -4.277  -2.673  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.102  -4.141  -3.885  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.690  -3.641  -4.932  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.693  -2.907  -2.239  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.646  -2.159  -0.886  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.330  -4.802  -3.506  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.763  -4.716  -1.869  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.667  -2.995  -1.913  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.746  -2.233  -3.081  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.329  -4.613  -3.745  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.313  -4.496  -4.807  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.272  -3.354  -4.500  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.717  -3.198  -3.363  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.081  -5.813  -5.000  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.283  -5.967  -4.086  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.417  -5.698  -4.533  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -7.093  -6.326  -2.904  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.583  -5.039  -2.897  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.781  -4.265  -5.718  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.424  -5.873  -6.020  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.409  -6.631  -4.808  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.551  -2.506  -5.494  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.516  -1.418  -5.357  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.876  -1.919  -4.891  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.516  -2.722  -5.575  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.633  -0.858  -6.777  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.373  -1.250  -7.460  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.926  -2.536  -6.825  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.161  -0.650  -4.687  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.495  -1.286  -7.264  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.736   0.210  -6.733  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.561  -1.399  -8.514  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.626  -0.484  -7.319  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.275  -3.384  -7.391  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.853  -2.553  -6.743  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.321  -1.444  -3.738  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.627  -1.822  -3.244  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.667  -0.947  -3.907  1.00  0.43           C  
ATOM    675  O   ILE A  50     -11.784   0.235  -3.603  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.759  -1.702  -1.711  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.600  -2.402  -1.012  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.067  -2.323  -1.259  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.685  -2.347   0.502  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.774  -0.813  -3.227  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.804  -2.850  -3.524  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.763  -0.656  -1.443  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.587  -3.441  -1.305  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.677  -1.937  -1.314  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.195  -2.159  -0.199  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.037  -3.385  -1.455  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.888  -1.875  -1.799  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -9.764  -1.319   0.821  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -8.795  -2.787   0.929  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.553  -2.895   0.834  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.383  -1.529  -4.842  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.381  -0.805  -5.600  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.756  -1.431  -5.394  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.686  -1.230  -6.180  1.00  0.88           O  
ATOM    695  CB  THR A  51     -13.003  -0.767  -7.098  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -14.054  -0.177  -7.871  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.690  -2.162  -7.624  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.228  -2.479  -5.036  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.401   0.210  -5.230  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.117  -0.162  -7.201  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.896  -0.317  -7.413  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -13.536  -2.812  -7.452  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.824  -2.552  -7.109  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -12.486  -2.108  -8.683  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.875  -2.194  -4.324  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -16.133  -2.807  -3.958  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.721  -2.107  -2.739  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.019  -1.840  -1.761  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.961  -4.316  -3.670  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.935  -4.549  -2.572  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -17.290  -4.947  -3.300  1.00  1.44           C  
ATOM    712  H   VAL A  52     -14.092  -2.342  -3.759  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.813  -2.694  -4.789  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -15.602  -4.790  -4.570  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -14.855  -5.607  -2.372  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -15.249  -4.034  -1.675  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -13.975  -4.168  -2.889  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -17.991  -4.807  -4.110  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -17.673  -4.476  -2.407  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -17.151  -6.002  -3.121  1.00  1.87           H  
ATOM    721  N   ALA A  53     -18.000  -1.789  -2.809  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.677  -1.160  -1.692  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.204  -2.219  -0.733  1.00  2.05           C  
ATOM    724  O   ALA A  53     -20.384  -2.571  -0.752  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.798  -0.261  -2.185  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.502  -1.980  -3.632  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -17.954  -0.549  -1.172  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -19.389   0.504  -2.830  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.285   0.204  -1.339  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -20.516  -0.850  -2.735  1.00  3.24           H  
ATOM    731  N   GLY A  54     -18.301  -2.743   0.079  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -18.653  -3.748   1.058  1.00  2.81           C  
ATOM    733  C   GLY A  54     -17.532  -3.946   2.050  1.00  2.91           C  
ATOM    734  O   GLY A  54     -16.880  -4.989   2.060  1.00  3.50           O  
ATOM    735  H   GLY A  54     -17.369  -2.444   0.007  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -19.543  -3.434   1.583  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -18.846  -4.682   0.554  1.00  3.26           H  
ATOM    738  N   SER A  55     -17.316  -2.936   2.889  1.00  2.88           N  
ATOM    739  CA  SER A  55     -16.172  -2.897   3.798  1.00  3.27           C  
ATOM    740  C   SER A  55     -16.183  -4.069   4.784  1.00  2.84           C  
ATOM    741  O   SER A  55     -15.153  -4.397   5.378  1.00  3.08           O  
ATOM    742  CB  SER A  55     -16.163  -1.570   4.558  1.00  4.15           C  
ATOM    743  OG  SER A  55     -14.943  -1.375   5.253  1.00  4.90           O  
ATOM    744  H   SER A  55     -17.953  -2.190   2.902  1.00  2.98           H  
ATOM    745  HA  SER A  55     -15.275  -2.960   3.199  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -16.294  -0.757   3.860  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -16.973  -1.563   5.271  1.00  4.42           H  
ATOM    748  HG  SER A  55     -14.847  -0.431   5.468  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.346  -4.694   4.949  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.480  -5.870   5.799  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.454  -6.938   5.416  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.832  -7.556   6.282  1.00  2.50           O  
ATOM    753  CB  SER A  56     -18.904  -6.412   5.684  1.00  3.33           C  
ATOM    754  OG  SER A  56     -19.390  -6.264   4.357  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.140  -4.356   4.482  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.302  -5.565   6.819  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -18.912  -7.460   5.945  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.552  -5.868   6.355  1.00  3.70           H  
ATOM    759  HG  SER A  56     -20.074  -5.581   4.344  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.268  -7.128   4.116  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.240  -8.024   3.602  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.804  -7.556   2.219  1.00  1.07           C  
ATOM    763  O   ASP A  57     -15.120  -8.173   1.202  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.739  -9.471   3.544  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.635 -10.447   3.177  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -14.634 -10.947   2.033  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -13.757 -10.715   4.030  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.835  -6.640   3.479  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.392  -7.969   4.269  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.134  -9.749   4.508  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.521  -9.545   2.802  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.105  -6.434   2.192  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.643  -5.842   0.946  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.145  -6.038   0.786  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.549  -5.638  -0.216  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -13.988  -4.360   0.912  1.00  0.99           C  
ATOM    777  H   ALA A  58     -13.891  -5.987   3.040  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.155  -6.330   0.129  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.675  -3.939  -0.032  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.480  -3.854   1.718  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -15.055  -4.237   1.025  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.540  -6.655   1.782  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.110  -6.879   1.779  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.785  -8.258   2.335  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.408  -8.712   3.293  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.414  -5.797   2.602  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.608  -5.993   2.707  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.072  -6.970   2.543  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.765  -6.823   0.758  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.613  -4.833   2.158  1.00  1.02           H  
ATOM    791  HB3 CYS A  59      -9.806  -5.813   3.609  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.815  -8.925   1.724  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.414 -10.254   2.154  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.132 -10.211   2.990  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.567 -11.252   3.324  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.215 -11.152   0.936  1.00  1.24           C  
ATOM    797  OG  SER A  60      -9.372 -11.157   0.113  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.361  -8.513   0.955  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.207 -10.660   2.755  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.381 -10.787   0.361  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.014 -12.161   1.262  1.00  1.59           H  
ATOM    802  HG  SER A  60     -10.071 -10.646   0.541  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.669  -9.010   3.326  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.459  -8.871   4.128  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.522  -7.647   5.045  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.883  -7.769   6.215  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.231  -8.822   3.232  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.149  -8.206   3.031  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.379  -9.754   4.747  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.340  -8.784   3.842  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.276  -7.942   2.607  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.203  -9.705   2.610  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.175  -6.474   4.519  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.176  -5.244   5.309  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.662  -4.055   4.473  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.180  -3.828   3.362  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.762  -4.944   5.854  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.259  -6.086   6.564  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.765  -3.738   6.784  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.901  -6.433   3.576  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.845  -5.382   6.146  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.109  -4.734   5.019  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.899  -6.350   7.236  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.143  -2.876   6.254  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.757  -3.541   7.122  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.397  -3.942   7.637  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.613  -3.301   5.013  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.180  -2.156   4.310  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.345  -0.912   4.570  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.052  -0.580   5.719  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.620  -1.919   4.744  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.930  -3.507   5.915  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.173  -2.372   3.252  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.202  -2.810   4.561  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.034  -1.094   4.182  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.644  -1.682   5.797  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.968  -0.224   3.505  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.106   0.942   3.616  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.524   2.054   2.658  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.359   1.856   1.775  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.642   0.579   3.332  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.016  -0.142   4.518  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.565  -0.274   2.082  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.278  -0.506   2.614  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.171   1.310   4.629  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.091   1.490   3.156  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -1.998  -0.411   4.280  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.583  -1.035   4.737  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.023   0.510   5.381  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -4.000   0.265   1.251  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.113  -1.193   2.240  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.534  -0.503   1.863  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.922   3.215   2.847  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.209   4.388   2.041  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.908   5.044   1.590  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.234   5.705   2.384  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.038   5.387   2.856  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.293   6.999   2.041  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.258   3.289   3.566  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.774   4.072   1.175  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.009   4.963   3.051  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.539   5.568   3.796  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.544   4.847   0.332  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.310   5.408  -0.198  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.529   6.776  -0.810  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.522   7.026  -1.497  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.677   4.476  -1.227  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.447   3.334  -0.529  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.118   4.307  -0.261  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.625   5.517   0.629  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.452   3.883  -1.689  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.184   5.068  -1.984  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.583   7.658  -0.540  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.612   9.010  -1.055  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.839   9.105  -2.367  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.031  10.037  -3.151  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.013   9.957  -0.014  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.011  11.299  -0.467  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.839   7.388   0.043  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.637   9.279  -1.231  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.595   9.900   0.895  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.004   9.654   0.192  1.00  0.99           H  
ATOM    883  HG  SER A  67      -0.102  11.622  -0.503  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.021   8.129  -2.608  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.895   8.156  -3.775  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.295   7.333  -4.912  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.556   6.468  -4.686  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.283   7.627  -3.410  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.358   8.100  -4.364  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.462   7.550  -5.475  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       4.106   9.032  -3.999  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.061   7.365  -1.996  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.984   9.182  -4.099  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.539   7.960  -2.416  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.262   6.548  -3.427  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.749   7.600  -6.128  1.00  0.53           N  
ATOM    897  CA  ASN A  69       0.169   6.988  -7.316  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.199   6.128  -8.050  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.868   5.417  -9.000  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.377   8.089  -8.238  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -1.171   7.555  -9.416  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -2.364   7.269  -9.294  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -0.530   7.446 -10.570  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.501   8.220  -6.232  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.649   6.359  -7.000  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.023   8.737  -7.666  1.00  1.18           H  
ATOM    907  HB3 ASN A  69       0.451   8.668  -8.620  1.00  1.45           H  
ATOM    908 HD21 ASN A  69       0.418   7.716 -10.604  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -1.024   7.107 -11.345  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.447   6.172  -7.597  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.523   5.435  -8.252  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.515   3.971  -7.818  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.240   3.571  -6.907  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.883   6.070  -7.943  1.00  0.83           C  
ATOM    915  CG  ASN A  70       6.036   5.376  -8.652  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       7.140   5.282  -8.117  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       5.800   4.903  -9.867  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.651   6.709  -6.794  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.350   5.480  -9.317  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.869   7.103  -8.253  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.061   6.022  -6.878  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.907   5.025 -10.250  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       6.530   4.441 -10.332  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.678   3.179  -8.466  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.571   1.769  -8.162  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.319   0.931  -9.196  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.281   1.219 -10.391  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.093   1.337  -8.100  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.394   2.014  -6.931  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.371   1.654  -9.403  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.107   3.554  -9.167  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.014   1.604  -7.191  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.062   0.276  -7.946  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.641   1.707  -6.903  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.450   3.087  -7.050  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.880   1.728  -6.010  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.399   2.718  -9.581  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.655   1.326  -9.336  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.860   1.140 -10.218  1.00  1.56           H  
ATOM    940  N   SER A  72       4.006  -0.103  -8.726  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.786  -0.975  -9.597  1.00  0.37           C  
ATOM    942  C   SER A  72       3.886  -1.995 -10.286  1.00  0.42           C  
ATOM    943  O   SER A  72       4.335  -2.766 -11.135  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.849  -1.706  -8.778  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.242  -2.573  -7.834  1.00  1.41           O  
ATOM    946  H   SER A  72       4.002  -0.279  -7.763  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.269  -0.364 -10.344  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.473  -2.290  -9.438  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.455  -0.985  -8.248  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.564  -3.473  -7.975  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.617  -1.990  -9.912  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.675  -2.943 -10.452  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.930  -3.681  -9.371  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.238  -4.024  -9.545  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.314  -1.319  -9.269  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.961  -2.428 -11.065  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.208  -3.658 -11.058  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.588  -3.905  -8.239  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.947  -4.607  -7.137  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.211  -3.928  -5.799  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.639  -4.311  -4.785  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.403  -6.079  -7.050  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.271  -6.760  -8.402  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.823  -6.183  -6.520  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.520  -3.619  -8.157  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.113  -4.599  -7.324  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.750  -6.584  -6.354  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.758  -7.722  -8.372  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.731  -6.141  -9.162  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       0.224  -6.892  -8.635  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.146  -7.212  -6.553  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.846  -5.832  -5.498  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.478  -5.576  -7.125  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.081  -2.931  -5.783  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.399  -2.253  -4.534  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.602  -0.977  -4.369  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.810  -0.597  -5.231  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.885  -1.886  -4.418  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.272  -0.914  -5.519  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.737  -3.129  -4.482  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.594  -0.226  -5.289  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.513  -2.650  -6.611  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.154  -2.923  -3.723  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.045  -1.418  -3.459  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.339  -1.449  -6.454  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.514  -0.161  -5.597  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.477  -3.783  -3.667  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.775  -2.848  -4.409  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.561  -3.628  -5.421  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.817   0.417  -6.127  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.372  -0.969  -5.187  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.541   0.364  -4.386  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.849  -0.325  -3.250  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.227   0.940  -2.921  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.184   1.757  -2.053  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.870   1.199  -1.201  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.084   0.682  -2.196  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.470  -0.726  -2.604  1.00  0.16           H  
ATOM    999  HA  ALA A  76       1.022   1.475  -3.836  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.744   0.119  -2.839  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.547   1.625  -1.939  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76       0.111   0.116  -1.294  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.259   3.063  -2.279  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.186   3.906  -1.528  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.442   4.973  -0.726  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.537   5.633  -1.239  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.215   4.587  -2.461  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       5.020   3.531  -3.222  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.147   5.496  -1.667  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       6.030   4.115  -4.183  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.678   3.472  -2.953  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.723   3.271  -0.840  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.677   5.196  -3.169  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.554   2.916  -2.514  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.341   2.910  -3.789  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.691   4.908  -0.941  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       4.566   6.249  -1.156  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.844   5.974  -2.340  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.573   3.316  -4.665  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.720   4.745  -3.642  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       5.517   4.702  -4.930  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.821   5.126   0.540  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.204   6.129   1.388  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.818   5.718   1.827  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.139   6.480   1.683  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.519   4.543   0.905  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.820   6.276   2.261  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.139   7.060   0.843  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.711   4.508   2.356  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.567   3.953   2.759  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.795   4.085   4.252  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.085   3.791   5.058  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.650   2.483   2.361  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.489   2.189   0.774  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.520   3.965   2.482  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.341   4.497   2.243  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.349   2.086   2.279  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.180   1.944   3.125  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.977   4.545   4.612  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.390   4.577   6.002  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.453   3.519   6.248  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.401   3.400   5.478  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.933   5.951   6.372  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -1.950   7.107   6.177  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.600   8.426   6.551  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.694   6.875   7.001  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.587   4.888   3.921  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.529   4.361   6.612  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.817   6.142   5.776  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.216   5.922   7.413  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.665   7.157   5.136  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.889   8.402   7.590  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.474   8.583   5.937  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -1.897   9.231   6.391  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.168   6.013   6.618  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.969   6.697   8.031  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.056   7.744   6.941  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.296   2.726   7.310  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.237   1.652   7.643  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.621   2.194   7.983  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.768   3.025   8.880  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.606   0.975   8.866  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.192   1.448   8.898  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.194   2.814   8.277  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.322   0.939   6.837  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -4.140   1.272   9.755  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.658  -0.096   8.754  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.849   1.499   9.918  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.568   0.777   8.326  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.387   3.575   9.016  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.261   3.005   7.776  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.632   1.726   7.263  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.987   2.189   7.458  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.881   1.075   7.980  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.552  -0.107   7.882  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.599   2.759   6.162  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.078   4.161   5.891  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.315   1.854   4.975  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.467   1.037   6.590  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.960   2.981   8.192  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.664   2.808   6.291  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -7.003   4.133   5.801  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.355   4.812   6.708  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.507   4.533   4.972  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.708   0.869   5.171  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -7.248   1.793   4.818  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.785   2.262   4.093  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.990   1.473   8.565  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.988   0.547   9.061  1.00  0.70           C  
ATOM   1090  C   THR A  83     -12.381   1.115   8.806  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.609   2.309   9.013  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.808   0.288  10.571  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -9.448  -0.089  10.840  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.745  -0.810  11.053  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.145   2.436   8.667  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.880  -0.388   8.531  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -11.036   1.197  11.107  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.946  -0.062  10.015  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.625  -0.943  12.117  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -11.507  -1.735  10.547  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -12.765  -0.534  10.837  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -13.291   0.257   8.351  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.663   0.647   8.043  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.710   1.636   6.879  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.721   2.857   7.124  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -15.337   1.237   9.277  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -15.593   0.241  10.403  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -16.109   0.950  11.645  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -16.570  -0.831   9.958  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.726   1.183   5.714  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -13.031  -0.676   8.223  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -15.194  -0.247   7.758  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.699   2.018   9.655  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -16.279   1.670   8.980  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -14.665  -0.244  10.654  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.368   1.653  11.992  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -16.307   0.223  12.418  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -17.021   1.477  11.406  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.779  -1.491  10.785  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -16.138  -1.397   9.146  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -17.488  -0.367   9.626  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.804  -1.176  -7.147  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -17.573  -0.492  -6.695  1.00  4.92           C  
ATOM      3  C   GLY A   1     -17.604  -0.204  -5.210  1.00  4.01           C  
ATOM      4  O   GLY A   1     -18.441   0.562  -4.736  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -18.946  -2.050  -6.601  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -18.729  -1.419  -8.154  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -19.628  -0.554  -7.009  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -16.722  -1.121  -6.911  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -17.468   0.438  -7.233  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.706  -0.839  -4.469  1.00  3.39           N  
ATOM     11  CA  SER A   2     -16.617  -0.620  -3.035  1.00  2.92           C  
ATOM     12  C   SER A   2     -16.033   0.760  -2.745  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.454   1.434  -1.803  1.00  2.36           O  
ATOM     14  CB  SER A   2     -15.767  -1.714  -2.385  1.00  3.61           C  
ATOM     15  OG  SER A   2     -15.768  -1.607  -0.971  1.00  4.28           O  
ATOM     16  H   SER A   2     -16.102  -1.484  -4.893  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.618  -0.666  -2.632  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -16.161  -2.681  -2.658  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -14.751  -1.629  -2.740  1.00  3.79           H  
ATOM     20  HG  SER A   2     -16.201  -2.387  -0.593  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.074   1.171  -3.584  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.423   2.480  -3.481  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.515   2.571  -2.261  1.00  1.84           C  
ATOM     24  O   TRP A   3     -12.293   2.585  -2.395  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -15.453   3.615  -3.454  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -16.022   3.940  -4.798  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -17.090   3.351  -5.408  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -15.546   4.942  -5.700  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -17.306   3.925  -6.637  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -16.369   4.905  -6.838  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -14.500   5.867  -5.652  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -16.179   5.759  -7.921  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -14.311   6.714  -6.726  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -15.148   6.655  -7.847  1.00  4.74           C  
ATOM     35  H   TRP A   3     -14.784   0.565  -4.292  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.810   2.599  -4.362  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -16.270   3.334  -2.807  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -14.983   4.507  -3.064  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -17.671   2.549  -4.976  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -18.017   3.673  -7.267  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -13.845   5.926  -4.795  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -16.815   5.728  -8.791  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -13.508   7.435  -6.707  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -14.963   7.335  -8.664  1.00  5.43           H  
ATOM     45  N   GLY A   4     -14.109   2.620  -1.082  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -13.335   2.842   0.117  1.00  2.03           C  
ATOM     47  C   GLY A   4     -13.010   4.309   0.299  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.967   4.785  -0.152  1.00  1.87           O  
ATOM     49  H   GLY A   4     -15.082   2.498  -1.025  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.898   2.495   0.971  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -12.413   2.284   0.051  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.915   5.033   0.940  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.732   6.455   1.160  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.665   6.696   2.217  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.664   6.059   3.274  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -15.052   7.105   1.577  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -16.134   7.012   0.511  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -15.725   7.628  -0.820  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.139   7.157  -1.879  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -14.944   8.699  -0.783  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.725   4.597   1.278  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -13.403   6.894   0.231  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.415   6.614   2.469  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.878   8.144   1.797  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -16.368   5.971   0.347  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -17.014   7.522   0.870  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -14.669   9.047   0.092  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -14.664   9.097  -1.636  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.758   7.608   1.923  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.656   7.911   2.821  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.604   9.406   3.114  1.00  0.96           C  
ATOM     72  O   CYS A   6     -11.199   9.873   4.082  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.334   7.425   2.215  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.847   7.919   3.144  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.839   8.105   1.081  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.832   7.383   3.747  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.344   6.344   2.171  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.242   7.818   1.213  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.902  10.155   2.270  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.828  11.604   2.396  1.00  0.99           C  
ATOM     81  C   SER A   7      -9.416  12.216   1.059  1.00  1.25           C  
ATOM     82  O   SER A   7     -10.250  12.752   0.331  1.00  1.82           O  
ATOM     83  CB  SER A   7      -8.848  12.019   3.508  1.00  1.55           C  
ATOM     84  OG  SER A   7      -9.235  11.491   4.768  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.423   9.721   1.535  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.814  11.961   2.649  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -7.863  11.652   3.273  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -8.822  13.096   3.576  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.997  10.902   4.646  1.00  2.60           H  
ATOM     90  N   THR A   8      -8.138  12.111   0.724  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.642  12.617  -0.545  1.00  2.09           C  
ATOM     92  C   THR A   8      -7.013  11.495  -1.362  1.00  1.70           C  
ATOM     93  O   THR A   8      -6.991  11.540  -2.593  1.00  2.23           O  
ATOM     94  CB  THR A   8      -6.612  13.742  -0.328  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.607  13.312   0.600  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -7.286  15.004   0.194  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.509  11.688   1.345  1.00  1.60           H  
ATOM     98  HA  THR A   8      -8.479  13.023  -1.093  1.00  2.48           H  
ATOM     99  HB  THR A   8      -6.144  13.966  -1.276  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.736  13.422   0.199  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -8.016  15.346  -0.526  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -6.544  15.774   0.346  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -7.778  14.789   1.131  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.513  10.487  -0.663  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.879   9.365  -1.318  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.848   8.235  -1.599  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.030   8.320  -1.258  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.574  10.507   0.313  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.452   9.701  -2.250  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.085   8.994  -0.684  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.339   7.178  -2.205  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.147   6.029  -2.576  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.003   4.937  -1.525  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.994   4.872  -0.829  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.706   5.508  -3.951  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.523   4.437  -4.397  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.377   7.159  -2.396  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.180   6.343  -2.627  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.763   6.309  -4.671  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.685   5.159  -3.886  1.00  0.78           H  
ATOM    121  HG  SER A  10      -8.430   4.576  -4.094  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.030   4.116  -1.368  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.938   2.974  -0.481  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.745   1.684  -1.258  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.458   1.397  -2.224  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.168   2.855   0.437  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.177   4.026   1.407  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.169   1.535   1.197  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.204   3.897   2.508  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.864   4.285  -1.847  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.072   3.123   0.148  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.057   2.897  -0.173  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.205   4.110   1.865  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.386   4.927   0.856  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.046   1.484   1.824  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.284   1.477   1.812  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.177   0.715   0.495  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.054   2.962   3.026  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.195   3.917   2.080  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.093   4.715   3.203  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.765   0.922  -0.822  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.470  -0.371  -1.414  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.350  -1.428  -0.329  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.299  -1.112   0.861  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.191  -0.357  -2.271  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.212   0.768  -1.984  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.590   2.079  -2.657  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.359   3.152  -2.115  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -5.127   2.008  -3.867  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.241   1.232  -0.047  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.304  -0.629  -2.048  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.668  -1.287  -2.108  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.475  -0.295  -3.303  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.162   0.920  -0.920  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.238   0.468  -2.342  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.252   1.131  -4.272  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.370   2.845  -4.312  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.327  -2.679  -0.747  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.211  -3.788   0.176  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.850  -4.446   0.026  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.612  -5.204  -0.918  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.325  -4.806  -0.064  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.165  -6.313   0.944  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.375  -2.863  -1.714  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.300  -3.397   1.178  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.273  -4.351   0.178  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.328  -5.098  -1.104  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.959  -4.140   0.951  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.591  -4.620   0.885  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.449  -5.974   1.536  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.810  -6.163   2.699  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.639  -3.645   1.561  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.404  -2.067   0.679  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.232  -3.577   1.709  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.318  -4.705  -0.151  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.018  -3.415   2.545  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.673  -4.121   1.656  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.920  -6.910   0.770  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.626  -8.237   1.262  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.467  -8.176   2.256  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.418  -8.941   3.218  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.356  -9.174   0.064  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.004  -9.862   0.034  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.154 -10.970   1.066  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.254 -11.231   1.554  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.942 -11.637   1.398  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.736  -6.705  -0.175  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.500  -8.579   1.780  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -2.111  -9.944   0.057  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.453  -8.591  -0.844  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.147 -10.292  -0.947  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.767  -9.117   0.205  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.787 -11.389   0.966  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.865 -12.352   2.066  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.441  -7.237   2.034  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.572  -7.036   2.927  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.794  -5.551   3.177  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.236  -4.823   2.290  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.835  -7.630   2.323  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.649  -8.427   3.319  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.659  -8.138   4.516  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.337  -9.446   2.828  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.361  -6.671   1.234  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.359  -7.528   3.862  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.573  -8.270   1.497  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.444  -6.818   1.966  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.278  -9.622   1.863  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.879  -9.983   3.444  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.479  -5.107   4.377  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.702  -3.720   4.762  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.989  -3.610   5.563  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.050  -4.023   6.723  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.523  -3.141   5.581  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.836  -1.728   6.057  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.748  -3.145   4.755  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.108  -5.733   5.028  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.805  -3.138   3.857  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.363  -3.765   6.451  1.00  0.17           H  
ATOM    219 HG11 VAL A  17      -0.001  -1.344   6.620  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.018  -1.093   5.202  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.714  -1.746   6.685  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.986  -4.158   4.465  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.602  -2.543   3.871  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.559  -2.738   5.339  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.020  -3.073   4.933  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.328  -2.970   5.558  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.889  -1.561   5.408  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.672  -0.904   4.392  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.326  -3.979   4.946  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.925  -5.407   5.282  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.426  -3.797   3.438  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.898  -2.726   4.020  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.215  -3.196   6.606  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.301  -3.794   5.373  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.644  -6.092   4.856  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.947  -5.611   4.873  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.900  -5.532   6.354  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.460  -3.969   2.988  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.140  -4.501   3.039  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.751  -2.791   3.218  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.586  -1.060   6.436  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.291   0.217   6.349  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.364   0.188   5.268  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.097  -0.788   5.139  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.923   0.391   7.734  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.169  -0.534   8.630  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.717  -1.678   7.765  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.618   1.024   6.157  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.970   0.134   7.688  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.815   1.418   8.051  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.815  -0.891   9.418  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.316  -0.021   9.048  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.459  -2.462   7.757  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.767  -2.056   8.110  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.449   1.259   4.490  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.440   1.328   3.430  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.849   1.426   3.977  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.822   1.222   3.254  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.829   2.012   4.632  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.362   0.441   2.821  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.238   2.193   2.816  1.00  0.17           H  
ATOM    262  N   ASP A  21      10.949   1.743   5.260  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.231   1.813   5.952  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.418   0.567   6.814  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.401   0.428   7.542  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.283   3.074   6.811  1.00  0.31           C  
ATOM    267  CG  ASP A  21      13.644   3.336   7.421  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      13.716   3.625   8.632  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      14.653   3.232   6.693  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.133   1.956   5.756  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.016   1.850   5.211  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.014   3.925   6.206  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      11.569   2.972   7.609  1.00  0.79           H  
ATOM    274  N   SER A  22      11.456  -0.339   6.712  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.512  -1.606   7.419  1.00  0.17           C  
ATOM    276  C   SER A  22      12.506  -2.532   6.747  1.00  0.16           C  
ATOM    277  O   SER A  22      12.773  -2.386   5.560  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.127  -2.265   7.433  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.179  -3.600   7.907  1.00  0.24           O  
ATOM    280  H   SER A  22      10.691  -0.155   6.129  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.829  -1.416   8.433  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.473  -1.700   8.071  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.725  -2.267   6.430  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.680  -3.666   8.733  1.00  0.41           H  
ATOM    285  N   ASP A  23      13.040  -3.484   7.490  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.949  -4.469   6.914  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.282  -5.123   5.722  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.877  -5.292   4.656  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.286  -5.543   7.943  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.409  -6.456   7.492  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.120  -7.525   6.916  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.592  -6.105   7.700  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.806  -3.536   8.443  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.851  -3.965   6.591  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      14.569  -5.068   8.861  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      13.408  -6.147   8.115  1.00  0.41           H  
ATOM    297  N   LEU A  24      12.023  -5.462   5.924  1.00  0.20           N  
ATOM    298  CA  LEU A  24      11.211  -6.048   4.873  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.948  -5.042   3.762  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.393  -5.232   2.635  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.884  -6.555   5.438  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.799  -8.066   5.645  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.921  -8.788   4.311  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.876  -8.540   6.610  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.629  -5.307   6.814  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.757  -6.882   4.462  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.714  -6.070   6.388  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       9.096  -6.264   4.760  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.839  -8.307   6.070  1.00  0.73           H  
ATOM    310 HD11 LEU A  24      10.907  -8.626   3.902  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.182  -8.401   3.623  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       9.761  -9.846   4.455  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.762  -8.028   7.555  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.850  -8.323   6.198  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.777  -9.604   6.765  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.251  -3.961   4.101  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.844  -2.979   3.108  1.00  0.12           C  
ATOM    318  C   GLY A  25      11.001  -2.424   2.301  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.885  -2.235   1.090  1.00  0.16           O  
ATOM    320  H   GLY A  25      10.011  -3.826   5.041  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.143  -3.441   2.430  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.350  -2.161   3.613  1.00  0.13           H  
ATOM    323  N   THR A  26      12.123  -2.191   2.961  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.293  -1.633   2.305  1.00  0.16           C  
ATOM    325  C   THR A  26      13.873  -2.631   1.310  1.00  0.20           C  
ATOM    326  O   THR A  26      14.282  -2.261   0.211  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.365  -1.222   3.340  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.838  -0.210   4.204  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.619  -0.689   2.674  1.00  0.23           C  
ATOM    330  H   THR A  26      12.172  -2.416   3.916  1.00  0.13           H  
ATOM    331  HA  THR A  26      12.981  -0.751   1.770  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.626  -2.090   3.931  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.080   0.215   3.774  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.996  -1.420   1.974  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.365  -0.493   3.430  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.384   0.228   2.154  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.866  -3.902   1.680  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.363  -4.941   0.805  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.354  -5.221  -0.303  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.720  -5.642  -1.401  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.635  -6.211   1.608  1.00  0.33           C  
ATOM    342  CG  LEU A  27      16.065  -6.754   1.522  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      16.481  -6.976   0.076  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      17.034  -5.812   2.220  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.512  -4.151   2.561  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.285  -4.594   0.364  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.416  -6.003   2.645  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.958  -6.974   1.267  1.00  0.38           H  
ATOM    349  HG  LEU A  27      16.107  -7.707   2.027  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      17.493  -7.350   0.047  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      16.428  -6.041  -0.463  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      15.819  -7.693  -0.384  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      18.033  -6.215   2.161  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.749  -5.707   3.257  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      17.006  -4.846   1.739  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.080  -4.976  -0.012  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.030  -5.178  -0.994  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.135  -4.136  -2.096  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.126  -4.471  -3.278  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.635  -5.110  -0.354  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.330  -6.149   0.732  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.829  -6.265   0.954  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.928  -7.499   0.377  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.843  -4.661   0.887  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.170  -6.157  -1.429  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.515  -4.129   0.078  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.906  -5.224  -1.139  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.774  -5.826   1.663  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.635  -6.957   1.759  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.355  -6.622   0.050  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.428  -5.296   1.209  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.560  -7.817  -0.586  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.650  -8.222   1.128  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      11.005  -7.412   0.343  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.264  -2.871  -1.712  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.283  -1.798  -2.694  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.628  -1.711  -3.401  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.714  -1.203  -4.517  1.00  0.41           O  
ATOM    379  CB  LEU A  29      10.890  -0.452  -2.060  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.754   0.080  -0.905  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.093   0.614  -1.395  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      10.999   1.174  -0.174  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.340  -2.656  -0.753  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.543  -2.049  -3.442  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      10.901   0.288  -2.837  1.00  0.33           H  
ATOM    386  HB3 LEU A  29       9.875  -0.541  -1.699  1.00  0.30           H  
ATOM    387  HG  LEU A  29      11.944  -0.721  -0.206  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.649  -0.183  -1.868  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.656   0.998  -0.558  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      12.923   1.407  -2.110  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.121   0.757   0.292  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.704   1.935  -0.885  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      11.637   1.611   0.580  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.673  -2.208  -2.757  1.00  0.34           N  
ATOM    395  CA  ASP A  30      14.988  -2.265  -3.382  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.961  -3.267  -4.520  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.619  -3.095  -5.543  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.058  -2.665  -2.368  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.461  -2.468  -2.905  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.086  -3.469  -3.314  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      17.940  -1.314  -2.930  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.562  -2.528  -1.835  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.217  -1.287  -3.778  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.942  -2.067  -1.479  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.933  -3.708  -2.114  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.154  -4.301  -4.334  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.980  -5.344  -5.323  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.110  -4.833  -6.462  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.116  -5.368  -7.570  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.313  -6.544  -4.662  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.766  -7.873  -5.215  1.00  0.97           C  
ATOM    412  CD  GLU A  31      13.043  -9.039  -4.580  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      12.036  -9.500  -5.148  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      13.483  -9.509  -3.514  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.656  -4.367  -3.494  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.949  -5.629  -5.704  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.532  -6.525  -3.604  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.244  -6.467  -4.800  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      13.588  -7.889  -6.279  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.822  -7.971  -5.023  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.372  -3.775  -6.168  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.406  -3.218  -7.095  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.928  -1.945  -7.757  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.299  -1.404  -8.665  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.108  -2.930  -6.344  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.345  -4.169  -5.875  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.098  -3.768  -5.107  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.981  -5.050  -7.059  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.477  -3.357  -5.289  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.212  -3.955  -7.858  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.355  -2.341  -5.473  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.462  -2.349  -6.980  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.976  -4.743  -5.212  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.576  -4.656  -4.780  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.452  -3.186  -5.747  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.381  -3.179  -4.248  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.883  -5.400  -7.539  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.396  -4.481  -7.765  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.406  -5.897  -6.714  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.082  -1.478  -7.291  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.699  -0.293  -7.858  1.00  0.62           C  
ATOM    442  C   GLY A  33      12.906   0.967  -7.576  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.851   1.871  -8.410  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.520  -1.942  -6.548  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.689  -0.182  -7.442  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.781  -0.422  -8.927  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.296   1.032  -6.398  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.464   2.172  -6.035  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.299   3.258  -5.371  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.178   2.963  -4.558  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.327   1.765  -5.072  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.598   0.533  -5.606  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.349   2.919  -4.885  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.543  -0.005  -4.665  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.418   0.300  -5.755  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.026   2.565  -6.937  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.761   1.538  -4.110  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.110   0.784  -6.537  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.317  -0.253  -5.782  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       8.575   2.625  -4.191  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       8.903   3.172  -5.836  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.876   3.778  -4.494  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.999  -0.257  -3.720  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.094  -0.887  -5.095  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       7.784   0.747  -4.508  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.035   4.505  -5.724  1.00  0.77           N  
ATOM    467  CA  VAL A  35      12.701   5.626  -5.087  1.00  0.89           C  
ATOM    468  C   VAL A  35      11.798   6.237  -4.013  1.00  0.74           C  
ATOM    469  O   VAL A  35      10.754   6.825  -4.308  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.137   6.702  -6.116  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      11.971   7.164  -6.980  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      13.783   7.885  -5.409  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.368   4.675  -6.424  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.590   5.244  -4.606  1.00  0.96           H  
ATOM    475  HB  VAL A  35      13.877   6.261  -6.766  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      12.317   7.905  -7.685  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      11.207   7.595  -6.351  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      11.563   6.319  -7.515  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      14.054   8.635  -6.135  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.668   7.552  -4.888  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      13.086   8.305  -4.698  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.188   6.061  -2.761  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.422   6.588  -1.644  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.719   8.066  -1.437  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.873   8.486  -1.423  1.00  0.84           O  
ATOM    486  CB  LEU A  36      11.707   5.788  -0.358  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.174   5.411  -0.110  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      13.910   6.527   0.606  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.261   4.114   0.677  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.019   5.571  -2.585  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.376   6.483  -1.891  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.373   6.381   0.481  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.126   4.883  -0.379  1.00  1.26           H  
ATOM    494  HG  LEU A  36      13.661   5.253  -1.059  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      14.945   6.250   0.739  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      13.455   6.695   1.570  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      13.850   7.431   0.018  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      12.704   4.211   1.595  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      14.295   3.899   0.902  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      12.847   3.310   0.086  1.00  3.28           H  
ATOM    501  N   GLU A  37      10.667   8.855  -1.319  1.00  0.72           N  
ATOM    502  CA  GLU A  37      10.803  10.262  -0.980  1.00  0.84           C  
ATOM    503  C   GLU A  37      10.751  10.407   0.530  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.340  11.317   1.108  1.00  0.88           O  
ATOM    505  CB  GLU A  37       9.690  11.084  -1.627  1.00  1.02           C  
ATOM    506  CG  GLU A  37       9.652  10.974  -3.141  1.00  1.42           C  
ATOM    507  CD  GLU A  37       8.547  11.807  -3.750  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       7.413  11.304  -3.863  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       8.808  12.971  -4.121  1.00  2.58           O  
ATOM    510  H   GLU A  37       9.772   8.481  -1.461  1.00  0.79           H  
ATOM    511  HA  GLU A  37      11.762  10.606  -1.339  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       8.740  10.749  -1.240  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       9.829  12.122  -1.367  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.598  11.310  -3.539  1.00  1.96           H  
ATOM    515  HG3 GLU A  37       9.495   9.940  -3.411  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.034   9.481   1.153  1.00  0.61           N  
ATOM    517  CA  ASP A  38       9.920   9.404   2.590  1.00  0.54           C  
ATOM    518  C   ASP A  38       9.913   7.940   2.976  1.00  0.41           C  
ATOM    519  O   ASP A  38       8.881   7.282   2.890  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.627  10.064   3.084  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.594  11.561   2.870  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.085  12.304   3.749  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.095  12.003   1.810  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.566   8.806   0.621  1.00  0.61           H  
ATOM    525  HA  ASP A  38      10.774   9.894   3.032  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       7.790   9.630   2.559  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.519   9.868   4.139  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.059   7.394   3.396  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.173   5.964   3.696  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.303   5.569   4.884  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.092   4.392   5.158  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.659   5.781   4.022  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.137   7.135   4.425  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.321   8.116   3.631  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.908   5.361   2.835  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.770   5.069   4.824  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.181   5.426   3.145  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      12.974   7.281   5.482  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.185   7.240   4.188  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.151   9.014   4.206  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.812   8.349   2.698  1.00  0.61           H  
ATOM    542  N   THR A  40       9.763   6.572   5.556  1.00  0.30           N  
ATOM    543  CA  THR A  40       8.982   6.362   6.763  1.00  0.31           C  
ATOM    544  C   THR A  40       7.555   5.938   6.438  1.00  0.28           C  
ATOM    545  O   THR A  40       6.791   5.549   7.325  1.00  0.48           O  
ATOM    546  CB  THR A  40       8.959   7.642   7.613  1.00  0.42           C  
ATOM    547  OG1 THR A  40       8.725   8.776   6.765  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.273   7.820   8.359  1.00  0.49           C  
ATOM    549  H   THR A  40       9.873   7.487   5.209  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.458   5.582   7.339  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.158   7.566   8.333  1.00  0.50           H  
ATOM    552  HG1 THR A  40       7.774   8.883   6.628  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.235   8.729   8.941  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.086   7.878   7.651  1.00  1.20           H  
ATOM    555 HG23 THR A  40      10.430   6.978   9.018  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.200   6.005   5.164  1.00  0.20           N  
ATOM    557  CA  VAL A  41       5.860   5.654   4.734  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.671   4.143   4.710  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.638   3.377   4.674  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.532   6.224   3.339  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.730   7.729   3.320  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.366   5.554   2.254  1.00  0.23           C  
ATOM    563  H   VAL A  41       7.858   6.296   4.496  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.164   6.079   5.443  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.493   6.023   3.135  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.754   7.959   3.573  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.068   8.188   4.041  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.509   8.109   2.335  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.413   5.755   2.428  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.080   5.945   1.288  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.197   4.488   2.276  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.421   3.727   4.745  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.083   2.322   4.645  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.824   1.965   3.197  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.045   2.633   2.513  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.848   1.999   5.490  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.999   2.247   6.992  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.700   1.936   7.719  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.137   1.410   7.551  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.701   4.386   4.831  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.922   1.748   5.001  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.025   2.599   5.130  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.602   0.958   5.344  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.234   3.287   7.157  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.823   2.130   8.774  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.444   0.897   7.572  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       0.912   2.561   7.328  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       5.067   1.732   7.109  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.969   0.370   7.313  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.184   1.534   8.621  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.491   0.930   2.729  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.285   0.453   1.378  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.497  -0.843   1.400  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.713  -1.706   2.256  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.605   0.257   0.599  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.629  -0.519   1.427  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.169   1.606   0.176  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.845  -0.939   0.633  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.120   0.452   3.318  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.699   1.199   0.863  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.382  -0.306  -0.296  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       6.967   0.102   2.243  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.166  -1.406   1.825  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.342   2.214   1.052  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       5.467   2.103  -0.475  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       7.102   1.457  -0.348  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.312  -0.066   0.202  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.546  -1.613  -0.156  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.547  -1.438   1.285  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.572  -0.965   0.473  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.703  -2.109   0.452  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.012  -3.061  -0.673  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.610  -2.841  -1.812  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.479  -0.264  -0.211  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.798  -2.635   1.387  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.686  -1.773   0.350  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.729  -4.117  -0.356  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.983  -5.180  -1.314  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.746  -6.054  -1.410  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.114  -6.354  -0.399  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.203  -6.010  -0.897  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.355  -7.286  -1.703  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.836  -7.213  -2.851  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.996  -8.367  -1.195  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.075  -4.198   0.558  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.169  -4.726  -2.277  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.096  -5.418  -1.032  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.110  -6.274   0.142  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.376  -6.431  -2.619  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.176  -7.222  -2.793  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.082  -6.420  -2.534  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.034  -6.921  -1.943  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.920  -6.180  -3.390  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.146  -7.619  -3.785  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.210  -8.038  -2.105  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.089  -5.174  -2.967  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.196  -4.282  -2.678  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.083  -4.112  -3.895  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.685  -3.523  -4.900  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.683  -2.924  -2.216  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.675  -2.159  -0.899  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.338  -4.847  -3.514  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.780  -4.725  -1.890  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.672  -3.036  -1.852  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.691  -2.246  -3.056  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.285  -4.638  -3.792  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.265  -4.522  -4.856  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.160  -3.325  -4.584  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.582  -3.109  -3.446  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.128  -5.784  -4.952  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.317  -7.046  -5.160  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -5.108  -7.445  -6.327  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.875  -7.645  -4.158  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.525  -5.111  -2.969  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.740  -4.374  -5.786  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.696  -5.891  -4.045  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.810  -5.678  -5.784  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.452  -2.522  -5.611  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.355  -1.386  -5.479  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.771  -1.855  -5.184  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.365  -2.588  -5.977  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.299  -0.687  -6.843  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.181  -1.326  -7.599  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.942  -2.672  -6.979  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.030  -0.709  -4.703  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.241  -0.819  -7.351  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.115   0.362  -6.695  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.461  -1.441  -8.636  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.294  -0.716  -7.518  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.489  -3.438  -7.506  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.888  -2.895  -6.972  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.315  -1.449  -4.045  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.635  -1.907  -3.653  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.704  -1.160  -4.435  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.206  -0.122  -4.010  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.892  -1.738  -2.142  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.712  -2.270  -1.337  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.155  -2.478  -1.745  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.915  -2.177   0.158  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.826  -0.825  -3.467  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.703  -2.960  -3.892  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.028  -0.689  -1.932  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.554  -3.308  -1.585  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.830  -1.705  -1.591  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -11.998  -3.540  -1.873  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.971  -2.157  -2.369  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.383  -2.271  -0.710  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.133  -1.156   0.429  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -9.019  -2.501   0.665  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.742  -2.811   0.446  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.035  -1.699  -5.588  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.038  -1.100  -6.448  1.00  0.64           C  
ATOM    693  C   THR A  51     -13.999  -2.168  -6.957  1.00  0.79           C  
ATOM    694  O   THR A  51     -14.861  -1.914  -7.796  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.374  -0.350  -7.628  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.355   0.364  -8.392  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.620  -1.314  -8.533  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.571  -2.513  -5.880  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.593  -0.391  -5.858  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.667   0.360  -7.223  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.456   1.253  -8.024  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.308  -2.038  -8.941  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -10.858  -1.823  -7.960  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.156  -0.764  -9.338  1.00  1.22           H  
ATOM    705  N   VAL A  52     -13.857  -3.361  -6.411  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -14.713  -4.472  -6.767  1.00  1.10           C  
ATOM    707  C   VAL A  52     -15.807  -4.620  -5.714  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.666  -4.093  -4.607  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -13.899  -5.782  -6.880  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -13.495  -6.294  -5.505  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -14.673  -6.838  -7.649  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.168  -3.494  -5.735  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.166  -4.260  -7.725  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -12.995  -5.565  -7.431  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -14.384  -6.490  -4.921  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -12.892  -5.550  -5.006  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -12.927  -7.207  -5.613  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.602  -7.042  -7.140  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -14.087  -7.742  -7.707  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -14.879  -6.477  -8.645  1.00  1.87           H  
ATOM    721  N   ALA A  53     -16.894  -5.300  -6.075  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -17.999  -5.561  -5.153  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.665  -4.259  -4.710  1.00  2.05           C  
ATOM    724  O   ALA A  53     -18.385  -3.188  -5.253  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -17.513  -6.354  -3.945  1.00  2.94           C  
ATOM    726  H   ALA A  53     -16.963  -5.627  -6.996  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.725  -6.163  -5.676  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -17.042  -7.267  -4.280  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -18.352  -6.594  -3.310  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -16.798  -5.763  -3.391  1.00  3.24           H  
ATOM    731  N   GLY A  54     -19.572  -4.363  -3.752  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -20.216  -3.188  -3.203  1.00  2.81           C  
ATOM    733  C   GLY A  54     -20.104  -3.143  -1.694  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.572  -2.205  -1.053  1.00  3.50           O  
ATOM    735  H   GLY A  54     -19.820  -5.253  -3.423  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -19.751  -2.305  -3.618  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -21.259  -3.199  -3.476  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.484  -4.168  -1.130  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.287  -4.257   0.305  1.00  3.27           C  
ATOM    740  C   SER A  55     -17.891  -3.768   0.677  1.00  2.84           C  
ATOM    741  O   SER A  55     -16.948  -3.894  -0.108  1.00  3.08           O  
ATOM    742  CB  SER A  55     -19.485  -5.704   0.759  1.00  4.15           C  
ATOM    743  OG  SER A  55     -20.771  -6.174   0.391  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.142  -4.887  -1.699  1.00  2.98           H  
ATOM    745  HA  SER A  55     -20.022  -3.631   0.784  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -18.740  -6.331   0.294  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -19.387  -5.762   1.831  1.00  4.42           H  
ATOM    748  HG  SER A  55     -21.359  -5.421   0.256  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.771  -3.200   1.873  1.00  2.68           N  
ATOM    750  CA  SER A  56     -16.501  -2.685   2.367  1.00  2.71           C  
ATOM    751  C   SER A  56     -15.515  -3.823   2.608  1.00  2.12           C  
ATOM    752  O   SER A  56     -14.301  -3.635   2.540  1.00  2.50           O  
ATOM    753  CB  SER A  56     -16.718  -1.909   3.664  1.00  3.33           C  
ATOM    754  OG  SER A  56     -17.744  -0.936   3.517  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.567  -3.125   2.445  1.00  2.91           H  
ATOM    756  HA  SER A  56     -16.095  -2.021   1.621  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -17.001  -2.596   4.446  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -15.802  -1.408   3.940  1.00  3.70           H  
ATOM    759  HG  SER A  56     -17.904  -0.779   2.576  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.050  -5.008   2.884  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.229  -6.189   3.108  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.850  -6.819   1.769  1.00  1.07           C  
ATOM    763  O   ASP A  57     -15.162  -7.974   1.479  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.963  -7.195   4.002  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -15.105  -8.389   4.380  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -15.465  -9.527   4.013  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -14.068  -8.197   5.050  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.025  -5.087   2.935  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.325  -5.871   3.606  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.270  -6.698   4.911  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.838  -7.555   3.483  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.205  -6.016   0.942  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.694  -6.467  -0.341  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.189  -6.653  -0.250  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.481  -6.687  -1.258  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.040  -5.464  -1.429  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.075  -5.077   1.206  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.157  -7.412  -0.581  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.591  -4.510  -1.189  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -15.112  -5.354  -1.490  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.658  -5.814  -2.376  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.712  -6.754   0.977  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.294  -6.882   1.245  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.989  -8.275   1.783  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.858  -8.929   2.362  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.865  -5.803   2.242  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.095  -5.832   2.680  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.338  -6.758   1.729  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.763  -6.739   0.317  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.082  -4.834   1.819  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.431  -5.924   3.153  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.762  -8.731   1.578  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.363 -10.064   1.991  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.114 -10.016   2.870  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.433 -11.026   3.043  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.096 -10.918   0.756  1.00  1.24           C  
ATOM    797  OG  SER A  60      -9.117 -10.744  -0.216  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.105  -8.152   1.133  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.171 -10.500   2.550  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.153 -10.631   0.326  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.061 -11.959   1.040  1.00  1.59           H  
ATOM    802  HG  SER A  60      -9.967 -11.009   0.162  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.815  -8.844   3.426  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.625  -8.683   4.254  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.690  -7.419   5.111  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.965  -7.487   6.307  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.373  -8.678   3.387  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.413  -8.078   3.291  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.568  -9.539   4.910  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.341  -9.580   2.794  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.497  -8.632   4.018  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.390  -7.819   2.733  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.434  -6.264   4.506  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.394  -5.009   5.249  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.872  -3.839   4.393  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.430  -3.667   3.257  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.962  -4.719   5.750  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.493  -5.810   6.554  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.904  -3.433   6.563  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.266  -6.252   3.540  1.00  0.31           H  
ATOM    821  HA  THR A  62      -6.043  -5.105   6.107  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.314  -4.612   4.892  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.250  -6.330   6.863  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -2.879  -3.242   6.857  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.519  -3.536   7.445  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.265  -2.612   5.964  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.773  -3.041   4.949  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.273  -1.855   4.275  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.379  -0.670   4.583  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.125  -0.355   5.749  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.703  -1.554   4.700  1.00  0.25           C  
ATOM    832  H   ALA A  63      -7.099  -3.247   5.846  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.259  -2.038   3.211  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.336  -2.398   4.464  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.060  -0.677   4.178  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.730  -1.370   5.764  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.900  -0.024   3.542  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.008   1.110   3.691  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.357   2.208   2.704  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.010   1.967   1.693  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.545   0.706   3.471  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.002  -0.088   4.649  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.430  -0.089   2.185  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.155  -0.315   2.634  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.110   1.490   4.697  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -2.959   1.603   3.369  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.069   0.508   5.549  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -1.968  -0.342   4.464  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.579  -0.992   4.772  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.397  -0.356   2.016  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.790   0.509   1.358  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.030  -0.988   2.267  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.910   3.406   3.006  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.152   4.556   2.161  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.826   5.112   1.657  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.093   5.758   2.410  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -5.917   5.608   2.965  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.324   7.134   2.058  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.403   3.527   3.840  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.748   4.236   1.321  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.847   5.180   3.307  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.327   5.886   3.826  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.501   4.836   0.399  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.222   5.251  -0.159  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.324   6.615  -0.828  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.248   6.884  -1.600  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.715   4.200  -1.140  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -1.799   2.503  -0.480  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.139   4.334  -0.173  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.521   5.329   0.655  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.311   4.236  -2.039  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -0.684   4.410  -1.385  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.370   7.476  -0.507  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.349   8.836  -1.016  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.478   8.947  -2.266  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.564   9.924  -3.013  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.833   9.767   0.077  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.512   9.526   1.300  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.658   7.189   0.110  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.355   9.113  -1.267  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.221   9.593   0.223  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -0.995  10.793  -0.215  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.155   8.817   1.171  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.347   7.938  -2.492  1.00  0.30           N  
ATOM    885  CA  ASP A  68       1.258   7.928  -3.631  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.802   6.880  -4.643  1.00  0.44           C  
ATOM    887  O   ASP A  68       0.511   5.740  -4.276  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.688   7.643  -3.155  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.724   7.776  -4.255  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.673   7.001  -5.224  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       4.609   8.658  -4.143  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.333   7.166  -1.888  1.00  0.28           H  
ATOM    893  HA  ASP A  68       1.225   8.903  -4.094  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.940   8.338  -2.368  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.732   6.638  -2.763  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.737   7.268  -5.911  1.00  0.53           N  
ATOM    897  CA  ASN A  69       0.167   6.407  -6.945  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.228   5.841  -7.883  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.911   5.420  -8.997  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.877   7.171  -7.765  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.186   7.367  -7.024  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -2.580   6.541  -6.200  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.874   8.457  -7.321  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.086   8.150  -6.162  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.323   5.584  -6.448  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.483   8.144  -8.017  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.077   6.625  -8.674  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -2.506   9.070  -7.993  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.725   8.610  -6.858  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.479   5.813  -7.444  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.544   5.228  -8.254  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.578   3.718  -8.063  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.562   3.152  -7.588  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.907   5.840  -7.914  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.006   7.297  -8.320  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       5.377   7.618  -9.450  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.679   8.188  -7.402  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.695   6.191  -6.557  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.317   5.437  -9.289  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       5.068   5.773  -6.849  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.681   5.289  -8.427  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.392   7.855  -6.514  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       4.732   9.137  -7.636  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.485   3.071  -8.435  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.352   1.637  -8.286  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.198   0.895  -9.316  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.437   1.391 -10.417  1.00  0.38           O  
ATOM    928  CB  VAL A  71       0.877   1.208  -8.419  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.057   1.767  -7.267  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.295   1.658  -9.753  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.741   3.578  -8.823  1.00  0.57           H  
ATOM    932  HA  VAL A  71       2.694   1.372  -7.297  1.00  0.44           H  
ATOM    933  HB  VAL A  71       0.833   0.134  -8.375  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.973   1.465  -7.378  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.120   2.845  -7.270  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.445   1.386  -6.332  1.00  1.60           H  
ATOM    937 HG21 VAL A  71      -0.741   1.361  -9.811  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.847   1.198 -10.560  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.367   2.732  -9.834  1.00  1.56           H  
ATOM    940  N   SER A  72       3.671  -0.281  -8.936  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.476  -1.111  -9.819  1.00  0.37           C  
ATOM    942  C   SER A  72       3.599  -2.137 -10.527  1.00  0.42           C  
ATOM    943  O   SER A  72       4.055  -2.863 -11.410  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.556  -1.826  -9.009  1.00  0.45           C  
ATOM    945  OG  SER A  72       4.971  -2.660  -8.026  1.00  1.41           O  
ATOM    946  H   SER A  72       3.489  -0.598  -8.029  1.00  0.34           H  
ATOM    947  HA  SER A  72       4.942  -0.473 -10.553  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.159  -2.430  -9.668  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.178  -1.094  -8.515  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.535  -3.432  -7.886  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.333  -2.177 -10.137  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.418  -3.164 -10.670  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.694  -3.921  -9.586  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.459  -4.313  -9.768  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.014  -1.522  -9.487  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.689  -2.675 -11.287  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       1.974  -3.866 -11.272  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.345  -4.119  -8.446  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.695  -4.798  -7.332  1.00  0.28           C  
ATOM    960  C   VAL A  74       0.972  -4.106  -6.003  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.394  -4.465  -4.987  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.127  -6.274  -7.219  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.952  -6.990  -8.550  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.553  -6.384  -6.721  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.279  -3.840  -8.367  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.365  -4.776  -7.516  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.484  -6.752  -6.493  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.435  -7.954  -8.509  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.394  -6.394  -9.338  1.00  1.07           H  
ATOM    970 HG13 VAL A  74      -0.101  -7.121  -8.750  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.876  -7.411  -6.777  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.597  -6.050  -5.694  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.195  -5.766  -7.329  1.00  1.10           H  
ATOM    974  N   ILE A  75       1.862  -3.128  -5.994  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.185  -2.447  -4.748  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.366  -1.187  -4.562  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.550  -0.816  -5.407  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.664  -2.045  -4.647  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.006  -1.019  -5.717  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.549  -3.259  -4.771  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.261  -0.232  -5.428  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.306  -2.865  -6.823  1.00  0.26           H  
ATOM    983  HA  ILE A  75       1.966  -3.126  -3.936  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.829  -1.608  -3.673  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.146  -1.526  -6.660  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.191  -0.329  -5.807  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.379  -3.722  -5.729  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.316  -3.955  -3.981  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       5.580  -2.954  -4.695  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.430   0.481  -6.221  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.100  -0.907  -5.366  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.150   0.292  -4.490  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.622  -0.542  -3.443  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.015   0.726  -3.099  1.00  0.16           C  
ATOM    995  C   ALA A  76       1.991   1.509  -2.226  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.735   0.910  -1.451  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.295   0.480  -2.375  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.250  -0.948  -2.806  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.818   1.275  -4.008  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.978  -0.037  -3.033  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.727   1.424  -2.077  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.110  -0.128  -1.497  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.022   2.827  -2.359  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.001   3.627  -1.630  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.325   4.730  -0.816  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.338   5.326  -1.257  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.036   4.254  -2.591  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.687   3.170  -3.455  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.103   5.011  -1.812  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.638   3.715  -4.500  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.377   3.273  -2.949  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.525   2.969  -0.952  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.525   4.953  -3.233  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.244   2.498  -2.820  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       3.913   2.615  -3.967  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.838   5.403  -2.498  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.584   4.342  -1.114  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       4.644   5.826  -1.272  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.433   4.261  -4.014  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.100   4.375  -5.164  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.056   2.897  -5.067  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.855   4.988   0.378  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.319   6.035   1.225  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.954   5.682   1.760  1.00  0.15           C  
ATOM   1025  O   GLY A  78       0.018   6.470   1.656  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.615   4.454   0.687  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.989   6.195   2.053  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.245   6.948   0.652  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.839   4.495   2.331  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.452   3.985   2.753  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.631   4.079   4.259  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.250   3.705   5.028  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.611   2.540   2.288  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -0.082   2.271   0.571  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.642   3.942   2.466  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.212   4.583   2.282  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79      -0.034   1.888   2.925  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.650   2.267   2.352  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.771   4.610   4.670  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.140   4.647   6.075  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.224   3.616   6.352  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.178   3.495   5.586  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.645   6.032   6.466  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -1.639   7.172   6.286  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.279   8.503   6.637  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.406   6.931   7.145  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.380   5.003   4.004  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.268   4.409   6.660  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.524   6.254   5.875  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -2.928   5.995   7.506  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.326   7.212   5.252  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.124   8.679   5.987  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -1.555   9.295   6.509  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.612   8.484   7.663  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.701   6.851   8.181  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80       0.280   7.757   7.029  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80       0.077   6.016   6.836  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.082   2.849   7.437  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.060   1.828   7.819  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.398   2.445   8.213  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.466   3.278   9.117  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.417   1.127   9.021  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.989   1.555   9.019  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -1.960   2.913   8.379  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.218   1.114   7.024  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.918   1.433   9.922  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.504   0.059   8.904  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.624   1.609  10.032  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.397   0.859   8.444  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.113   3.688   9.113  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.030   3.068   7.859  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.455   2.038   7.528  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.775   2.585   7.765  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.698   1.552   8.387  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.520   0.343   8.215  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.414   3.124   6.471  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.932   4.536   6.179  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.110   2.215   5.296  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.352   1.340   6.853  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.667   3.411   8.454  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.481   3.143   6.605  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.383   4.890   5.264  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -6.857   4.534   6.073  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.213   5.188   6.993  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -7.042   2.173   5.143  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.586   2.603   4.409  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.485   1.225   5.504  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.669   2.048   9.124  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.664   1.221   9.788  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.916   2.043  10.073  1.00  1.46           C  
ATOM   1091  O   THR A  83     -11.824   3.122  10.661  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.134   0.658  11.121  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.905  -0.053  10.916  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.155  -0.260  11.774  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.721   3.019   9.227  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.915   0.396   9.136  1.00  0.96           H  
ATOM   1097  HB  THR A  83      -9.956   1.488  11.782  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.664  -0.002   9.979  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.456  -1.022  11.071  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -12.019   0.317  12.074  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -10.716  -0.726  12.642  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -13.066   1.518   9.659  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.364   2.159   9.873  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.336   3.650   9.539  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.370   3.990   8.339  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.819   1.939  11.316  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -15.513   0.601  11.597  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -14.614  -0.579  11.267  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.950   0.537  13.050  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.278   4.478  10.476  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -13.046   0.651   9.220  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -15.071   1.679   9.215  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -13.948   2.005  11.951  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.498   2.734  11.581  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -16.391   0.527  10.978  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -14.268  -0.495  10.248  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -15.170  -1.498  11.381  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -13.768  -0.586  11.937  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.451  -0.400  13.235  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -16.623   1.355  13.259  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -15.081   0.614  13.688  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -18.453   2.379  -2.781  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -17.360   1.426  -3.097  1.00  4.92           C  
ATOM      3  C   GLY A   1     -16.724   1.707  -4.445  1.00  4.01           C  
ATOM      4  O   GLY A   1     -16.438   0.783  -5.204  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -18.882   2.141  -1.864  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -19.188   2.340  -3.513  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -18.082   3.349  -2.732  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -16.603   1.495  -2.331  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -17.762   0.425  -3.103  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.501   2.982  -4.747  1.00  3.39           N  
ATOM     11  CA  SER A   2     -15.928   3.370  -6.027  1.00  2.92           C  
ATOM     12  C   SER A   2     -14.414   3.176  -6.023  1.00  2.13           C  
ATOM     13  O   SER A   2     -13.896   2.301  -6.712  1.00  2.36           O  
ATOM     14  CB  SER A   2     -16.282   4.823  -6.344  1.00  3.61           C  
ATOM     15  OG  SER A   2     -17.683   5.031  -6.262  1.00  4.28           O  
ATOM     16  H   SER A   2     -16.722   3.679  -4.091  1.00  3.65           H  
ATOM     17  HA  SER A   2     -16.356   2.731  -6.786  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -15.792   5.474  -5.638  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -15.953   5.062  -7.345  1.00  3.79           H  
ATOM     20  HG  SER A   2     -18.133   4.174  -6.271  1.00  4.60           H  
ATOM     21  N   TRP A   3     -13.708   3.988  -5.240  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -12.252   3.897  -5.164  1.00  1.69           C  
ATOM     23  C   TRP A   3     -11.790   3.975  -3.714  1.00  1.84           C  
ATOM     24  O   TRP A   3     -10.609   4.214  -3.432  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -11.595   5.013  -5.985  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -12.008   5.010  -7.424  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -12.902   5.847  -8.026  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -11.551   4.114  -8.437  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -13.028   5.523  -9.354  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -12.206   4.462  -9.631  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -10.648   3.053  -8.444  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -11.986   3.780 -10.825  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -10.429   2.376  -9.629  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -11.094   2.742 -10.805  1.00  4.74           C  
ATOM     35  H   TRP A   3     -14.174   4.665  -4.705  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -11.960   2.941  -5.572  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -11.861   5.966  -5.566  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -10.523   4.894  -5.947  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -13.428   6.641  -7.517  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -13.612   5.979 -10.000  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -10.128   2.761  -7.545  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -12.492   4.051 -11.740  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3      -9.733   1.549  -9.654  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -10.893   2.184 -11.708  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.730   3.774  -2.801  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.414   3.807  -1.393  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.538   5.195  -0.806  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.739   6.082  -1.116  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.650   3.600  -3.090  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.082   3.143  -0.867  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -11.401   3.463  -1.260  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.544   5.389   0.033  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.743   6.663   0.702  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.739   6.808   1.834  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.826   6.113   2.846  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -15.169   6.762   1.249  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -16.248   6.551   0.197  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.281   7.636  -0.865  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -15.266   8.260  -1.183  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -17.452   7.858  -1.432  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.169   4.656   0.213  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -13.580   7.450  -0.018  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.299   6.017   2.019  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -15.306   7.740   1.681  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -16.073   5.604  -0.290  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -17.209   6.524   0.690  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -18.219   7.320  -1.135  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -17.508   8.543  -2.129  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.782   7.698   1.659  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.724   7.869   2.636  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.524   9.338   2.974  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.869   9.784   4.067  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.424   7.258   2.109  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.951   7.660   3.102  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.789   8.261   0.855  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.018   7.344   3.533  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.521   6.181   2.092  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.249   7.612   1.105  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.979  10.090   2.030  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.690  11.496   2.248  1.00  0.99           C  
ATOM     81  C   SER A   7      -9.349  12.183   0.931  1.00  1.25           C  
ATOM     82  O   SER A   7     -10.199  12.823   0.314  1.00  1.82           O  
ATOM     83  CB  SER A   7      -8.539  11.648   3.250  1.00  1.55           C  
ATOM     84  OG  SER A   7      -7.437  10.821   2.896  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.773   9.693   1.158  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.575  11.956   2.660  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.210  12.676   3.265  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -8.882  11.366   4.234  1.00  2.07           H  
ATOM     89  HG  SER A   7      -7.531   9.963   3.329  1.00  2.60           H  
ATOM     90  N   THR A   8      -8.106  12.043   0.499  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.669  12.632  -0.752  1.00  2.09           C  
ATOM     92  C   THR A   8      -7.164  11.559  -1.712  1.00  1.70           C  
ATOM     93  O   THR A   8      -7.302  11.683  -2.929  1.00  2.23           O  
ATOM     94  CB  THR A   8      -6.556  13.668  -0.505  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -6.940  14.541   0.568  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -6.283  14.488  -1.757  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.463  11.540   1.047  1.00  1.60           H  
ATOM     98  HA  THR A   8      -8.512  13.135  -1.198  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.652  13.145  -0.228  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -7.902  14.528   0.663  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -5.999  13.829  -2.564  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -5.483  15.186  -1.563  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -7.175  15.031  -2.033  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.605  10.496  -1.153  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -6.027   9.444  -1.965  1.00  0.72           C  
ATOM    106  C   GLY A   9      -7.024   8.367  -2.347  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.135   8.660  -2.788  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.572  10.428  -0.176  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.629   9.883  -2.868  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.217   8.987  -1.416  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.631   7.122  -2.163  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.438   5.986  -2.569  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.244   4.856  -1.573  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.217   4.796  -0.905  1.00  0.29           O  
ATOM    115  CB  SER A  10      -7.026   5.535  -3.976  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.929   4.576  -4.514  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.760   6.953  -1.734  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.475   6.288  -2.574  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -7.002   6.391  -4.630  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -6.041   5.093  -3.930  1.00  0.78           H  
ATOM    121  HG  SER A  10      -8.762   4.601  -4.024  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.240   3.996  -1.427  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.098   2.848  -0.552  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.798   1.590  -1.345  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.416   1.310  -2.374  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.342   2.619   0.327  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.576   3.835   1.208  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.184   1.373   1.186  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.711   3.656   2.185  1.00  0.96           C  
ATOM    130  H   ILE A  11      -9.080   4.131  -1.918  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.261   3.045   0.104  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.193   2.477  -0.317  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.680   4.041   1.772  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.801   4.681   0.580  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.962   0.527   0.554  1.00  1.18           H  
ATOM    136 HG22 ILE A  11     -10.102   1.191   1.725  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -8.377   1.523   1.888  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.626   3.476   1.643  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.814   4.545   2.786  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.498   2.810   2.822  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.840   0.844  -0.848  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.461  -0.427  -1.439  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.359  -1.486  -0.359  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.347  -1.175   0.833  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.142  -0.354  -2.228  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.166   0.720  -1.773  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.490   2.097  -2.323  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.271   3.100  -1.660  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.978   2.160  -3.555  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.396   1.145  -0.020  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.252  -0.712  -2.118  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.641  -1.306  -2.137  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.370  -0.185  -3.266  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.180   0.766  -0.697  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.175   0.444  -2.101  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.105   1.331  -4.049  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.186   3.042  -3.925  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.314  -2.730  -0.778  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.201  -3.836   0.143  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.844  -4.498  -0.027  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.612  -5.245  -0.978  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.346  -4.833  -0.069  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.170  -6.382   0.877  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.342  -2.913  -1.747  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.266  -3.436   1.144  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.271  -4.370   0.243  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.419  -5.084  -1.117  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.941  -4.181   0.887  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.575  -4.665   0.826  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.461  -6.040   1.437  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.936  -6.283   2.545  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.627  -3.723   1.562  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.314  -2.134   0.727  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.209  -3.608   1.640  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.283  -4.718  -0.209  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.042  -3.501   2.533  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.676  -4.220   1.692  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.833  -6.934   0.698  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.510  -8.246   1.202  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.422  -8.117   2.269  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.371  -8.892   3.221  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.103  -9.159   0.026  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.322  -9.704   0.057  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.539 -10.776   1.114  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.635 -10.920   1.650  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.502 -11.538   1.419  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.597  -6.707  -0.228  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.398  -8.643   1.662  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.776 -10.000  -0.003  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.222  -8.596  -0.891  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.548 -10.130  -0.910  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.997  -8.883   0.248  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.350 -11.377   0.953  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.385 -12.229   2.104  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.427  -7.110   2.114  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.496  -6.857   3.065  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.675  -5.360   3.282  1.00  0.21           C  
ATOM    198  O   ASN A  16       1.934  -4.620   2.338  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.800  -7.440   2.547  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.642  -8.053   3.642  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.634  -7.599   4.785  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.365  -9.101   3.295  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.345  -6.532   1.325  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.242  -7.325   4.000  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.587  -8.198   1.809  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.367  -6.649   2.090  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.309  -9.409   2.361  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.920  -9.531   3.977  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.528  -4.918   4.517  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.743  -3.514   4.851  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.020  -3.363   5.664  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.074  -3.749   6.834  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.560  -2.916   5.640  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.805  -1.447   5.957  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.734  -3.084   4.865  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.277  -5.549   5.223  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.850  -2.966   3.927  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.466  -3.452   6.573  1.00  0.17           H  
ATOM    219 HG11 VAL A  17      -0.032  -1.054   6.516  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       0.914  -0.894   5.035  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.707  -1.350   6.543  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -1.552  -2.661   5.430  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.918  -4.134   4.694  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.652  -2.574   3.916  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.046  -2.811   5.040  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.348  -2.677   5.673  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.907  -1.274   5.468  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.652  -0.644   4.446  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.352  -3.704   5.103  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.957  -5.122   5.489  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.450  -3.570   3.589  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.924  -2.468   4.123  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.230  -2.863   6.731  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.325  -3.498   5.524  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       5.953  -5.213   6.564  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       6.666  -5.819   5.070  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       4.971  -5.337   5.104  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.477  -3.722   3.147  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.138  -4.310   3.207  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.810  -2.582   3.337  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.647  -0.744   6.450  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.375   0.513   6.278  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.444   0.380   5.200  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.143  -0.630   5.127  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.008   0.774   7.649  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.283  -0.119   8.600  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.814  -1.302   7.799  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.717   1.316   6.025  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.061   0.543   7.611  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.877   1.812   7.911  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.952  -0.441   9.385  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.437   0.405   9.022  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.560  -2.083   7.805  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.874  -1.670   8.183  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.554   1.396   4.354  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.499   1.353   3.251  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.938   1.304   3.722  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.810   0.793   3.024  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.983   2.189   4.475  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.298   0.476   2.653  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.362   2.232   2.640  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.180   1.844   4.907  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.504   1.832   5.510  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.616   0.691   6.514  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.590   0.594   7.260  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.787   3.172   6.200  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.917   3.407   7.423  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.475   3.614   8.524  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.675   3.389   7.297  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.444   2.287   5.388  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.230   1.676   4.722  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.821   3.195   6.512  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.612   3.974   5.497  1.00  0.79           H  
ATOM    274  N   SER A  22      11.609  -0.171   6.522  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.621  -1.351   7.366  1.00  0.17           C  
ATOM    276  C   SER A  22      12.492  -2.419   6.742  1.00  0.16           C  
ATOM    277  O   SER A  22      12.683  -2.422   5.530  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.201  -1.897   7.554  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.197  -3.126   8.255  1.00  0.24           O  
ATOM    280  H   SER A  22      10.843  -0.014   5.931  1.00  0.17           H  
ATOM    281  HA  SER A  22      12.028  -1.077   8.327  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.618  -1.189   8.108  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.745  -2.047   6.585  1.00  0.15           H  
ATOM    284  HG  SER A  22      10.126  -2.953   9.205  1.00  0.41           H  
ATOM    285  N   ASP A  23      13.008  -3.325   7.549  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.827  -4.415   7.032  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.070  -5.162   5.949  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.624  -5.491   4.900  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.222  -5.381   8.150  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.362  -4.862   9.001  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.109  -4.026   9.893  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.520  -5.285   8.785  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.820  -3.271   8.511  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.722  -3.984   6.599  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.369  -5.545   8.791  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.521  -6.321   7.713  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.787  -5.382   6.194  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.936  -6.044   5.223  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.702  -5.157   4.012  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.076  -5.512   2.898  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.600  -6.429   5.857  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.456  -7.905   6.220  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.477  -8.760   4.962  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.557  -8.335   7.177  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.402  -5.085   7.050  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.442  -6.942   4.903  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.470  -5.845   6.755  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.812  -6.175   5.166  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.507  -8.055   6.711  1.00  0.73           H  
ATOM    310 HD11 LEU A  24      10.420  -8.629   4.453  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       8.672  -8.459   4.308  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       9.354  -9.798   5.230  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.470  -7.778   8.098  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.520  -8.140   6.729  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.463  -9.390   7.384  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.112  -3.990   4.245  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.761  -3.088   3.158  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.935  -2.740   2.269  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.802  -2.688   1.047  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.913  -3.733   5.169  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       8.997  -3.556   2.554  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.361  -2.178   3.580  1.00  0.13           H  
ATOM    323  N   THR A  26      12.090  -2.539   2.879  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.281  -2.145   2.149  1.00  0.16           C  
ATOM    325  C   THR A  26      13.785  -3.298   1.296  1.00  0.20           C  
ATOM    326  O   THR A  26      14.160  -3.113   0.140  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.387  -1.674   3.112  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.895  -0.614   3.941  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.609  -1.183   2.363  1.00  0.23           C  
ATOM    330  H   THR A  26      12.149  -2.681   3.849  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.017  -1.326   1.505  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.675  -2.507   3.737  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.146  -0.184   3.501  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.389  -0.948   3.071  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.351  -0.293   1.806  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.952  -1.948   1.686  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.755  -4.496   1.864  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.163  -5.693   1.149  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.221  -5.923  -0.028  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.647  -6.262  -1.133  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.141  -6.896   2.108  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.046  -8.082   1.744  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.548  -8.810   0.508  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.475  -7.609   1.544  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.448  -4.578   2.792  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.165  -5.543   0.779  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.430  -6.546   3.088  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.124  -7.257   2.164  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.044  -8.786   2.563  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.500  -8.121  -0.322  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.564  -9.214   0.698  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      15.226  -9.616   0.268  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      17.108  -8.457   1.332  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.819  -7.116   2.441  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.512  -6.917   0.717  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.937  -5.690   0.213  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.912  -5.949  -0.788  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.041  -4.984  -1.958  1.00  0.32           C  
ATOM    359  O   LEU A  28      10.953  -5.386  -3.120  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.506  -5.830  -0.183  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.221  -6.713   1.040  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.725  -6.792   1.300  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.815  -8.099   0.863  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.676  -5.329   1.089  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.054  -6.955  -1.153  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.350  -4.801   0.104  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.791  -6.080  -0.949  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.680  -6.264   1.910  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.339  -5.801   1.485  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.543  -7.416   2.163  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.230  -7.215   0.438  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.890  -8.018   0.784  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.418  -8.551  -0.033  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.563  -8.708   1.718  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.262  -3.711  -1.656  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.358  -2.701  -2.698  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.705  -2.770  -3.404  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.833  -2.349  -4.550  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.087  -1.297  -2.128  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.056  -0.763  -1.059  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.381  -0.312  -1.662  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.412   0.392  -0.323  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.356  -3.446  -0.713  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.592  -2.927  -3.430  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.087  -0.605  -2.944  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.096  -1.303  -1.698  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.261  -1.544  -0.343  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.849  -1.147  -2.165  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      14.030   0.045  -0.877  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.202   0.481  -2.373  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.539   0.040   0.206  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.121   1.150  -1.038  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      12.118   0.809   0.380  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.705  -3.304  -2.717  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.018  -3.513  -3.317  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.923  -4.578  -4.395  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.636  -4.541  -5.398  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.029  -3.944  -2.259  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.447  -3.980  -2.794  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.953  -5.087  -3.076  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.060  -2.904  -2.942  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.563  -3.543  -1.775  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.338  -2.584  -3.762  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.989  -3.254  -1.434  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.772  -4.932  -1.908  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.011  -5.509  -4.182  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.748  -6.571  -5.123  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.976  -6.018  -6.310  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.210  -6.381  -7.462  1.00  0.62           O  
ATOM    410  CB  GLU A  31      12.941  -7.657  -4.426  1.00  0.52           C  
ATOM    411  CG  GLU A  31      12.286  -8.631  -5.376  1.00  0.97           C  
ATOM    412  CD  GLU A  31      11.497  -9.706  -4.661  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      10.311  -9.475  -4.358  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.054 -10.797  -4.409  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.476  -5.471  -3.363  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.685  -6.978  -5.455  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.586  -8.204  -3.760  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.169  -7.182  -3.847  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      11.619  -8.073  -6.007  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.050  -9.101  -5.979  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.063  -5.116  -5.998  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.188  -4.513  -6.989  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.892  -3.410  -7.775  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.476  -3.052  -8.875  1.00  0.71           O  
ATOM    425  CB  LEU A  32       9.952  -3.964  -6.285  1.00  0.56           C  
ATOM    426  CG  LEU A  32       8.966  -5.024  -5.793  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       7.870  -4.386  -4.959  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.365  -5.783  -6.967  1.00  0.64           C  
ATOM    429  H   LEU A  32      11.965  -4.855  -5.059  1.00  0.56           H  
ATOM    430  HA  LEU A  32      10.883  -5.287  -7.675  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.284  -3.392  -5.429  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.435  -3.302  -6.957  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.492  -5.732  -5.170  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.342  -3.660  -5.557  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.307  -3.898  -4.100  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.181  -5.148  -4.627  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       7.880  -5.085  -7.634  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       7.640  -6.493  -6.601  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.146  -6.306  -7.497  1.00  1.10           H  
ATOM    440  N   GLY A  33      12.971  -2.886  -7.209  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.724  -1.833  -7.861  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.093  -0.472  -7.661  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.912   0.283  -8.616  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.255  -3.213  -6.329  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.725  -1.817  -7.457  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.777  -2.043  -8.919  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.747  -0.160  -6.419  1.00  0.54           N  
ATOM    448  CA  ILE A  34      12.101   1.106  -6.099  1.00  0.58           C  
ATOM    449  C   ILE A  34      13.042   1.996  -5.299  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.802   1.509  -4.462  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.819   0.890  -5.267  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.993  -0.259  -5.848  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.994   2.169  -5.229  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.807  -0.642  -4.993  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.934  -0.798  -5.696  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.837   1.600  -7.021  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.107   0.649  -4.254  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.621   0.029  -6.819  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.624  -1.130  -5.953  1.00  0.52           H  
ATOM    460 HG21 ILE A  34      10.582   2.964  -4.799  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.111   2.007  -4.628  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.702   2.438  -6.232  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.154   0.211  -4.882  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       9.153  -0.959  -4.020  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.269  -1.449  -5.465  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.993   3.291  -5.561  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.748   4.251  -4.780  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.820   5.349  -4.253  1.00  0.74           C  
ATOM    469  O   VAL A  35      12.380   6.229  -4.990  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.923   4.853  -5.592  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.447   5.481  -6.896  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.692   5.863  -4.753  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.438   3.612  -6.304  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.163   3.723  -3.934  1.00  0.96           H  
ATOM    475  HB  VAL A  35      15.595   4.047  -5.842  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      13.962   4.730  -7.502  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      15.294   5.884  -7.431  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      13.748   6.275  -6.679  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.023   6.650  -4.436  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      16.492   6.285  -5.344  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      16.104   5.371  -3.885  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.491   5.261  -2.975  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.596   6.217  -2.351  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.368   7.419  -1.828  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.442   7.278  -1.240  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.861   5.541  -1.201  1.00  0.86           C  
ATOM    487  CG  LEU A  36      10.096   4.280  -1.582  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.796   3.462  -0.344  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.815   4.639  -2.306  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.854   4.525  -2.430  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.881   6.546  -3.087  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.580   5.283  -0.442  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      10.159   6.247  -0.784  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.704   3.681  -2.244  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      10.728   3.191   0.131  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.259   2.568  -0.624  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.199   4.045   0.338  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.221   5.288  -1.682  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       8.259   3.739  -2.522  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       9.054   5.145  -3.228  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.812   8.602  -2.055  1.00  0.72           N  
ATOM    502  CA  GLU A  37      12.377   9.830  -1.525  1.00  0.84           C  
ATOM    503  C   GLU A  37      12.218   9.849  -0.014  1.00  0.76           C  
ATOM    504  O   GLU A  37      13.096  10.310   0.713  1.00  0.88           O  
ATOM    505  CB  GLU A  37      11.692  11.047  -2.151  1.00  1.02           C  
ATOM    506  CG  GLU A  37      12.103  12.369  -1.525  1.00  1.42           C  
ATOM    507  CD  GLU A  37      11.445  13.557  -2.188  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      10.201  13.643  -2.159  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      12.167  14.418  -2.734  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.989   8.648  -2.590  1.00  0.79           H  
ATOM    511  HA  GLU A  37      13.428   9.847  -1.770  1.00  0.92           H  
ATOM    512  HB2 GLU A  37      11.935  11.080  -3.203  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.622  10.939  -2.042  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      11.826  12.360  -0.482  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      13.173  12.475  -1.612  1.00  1.86           H  
ATOM    516  N   ASP A  38      11.096   9.326   0.450  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.841   9.185   1.864  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.323   7.786   2.131  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.117   7.545   2.114  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.821  10.221   2.348  1.00  0.60           C  
ATOM    521  CG  ASP A  38      10.398  11.619   2.444  1.00  1.20           C  
ATOM    522  OD1 ASP A  38      10.929  11.969   3.518  1.00  1.20           O  
ATOM    523  OD2 ASP A  38      10.314  12.377   1.454  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.416   9.012  -0.180  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.773   9.327   2.390  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.990  10.244   1.659  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.463   9.932   3.325  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.233   6.834   2.379  1.00  0.41           N  
ATOM    529  CA  PRO A  39      10.861   5.445   2.638  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.223   5.284   4.007  1.00  0.32           C  
ATOM    531  O   PRO A  39       9.868   4.185   4.420  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.193   4.697   2.568  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.217   5.716   2.930  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.694   7.034   2.427  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.189   5.068   1.882  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.186   3.876   3.269  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      12.347   4.322   1.567  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.338   5.747   4.002  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.156   5.479   2.452  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.950   7.828   3.115  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.085   7.246   1.443  1.00  0.61           H  
ATOM    542  N   THR A  40      10.048   6.400   4.690  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.482   6.398   6.024  1.00  0.31           C  
ATOM    544  C   THR A  40       7.974   6.179   5.979  1.00  0.28           C  
ATOM    545  O   THR A  40       7.332   5.985   7.011  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.808   7.710   6.755  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.801   8.801   5.821  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.164   7.621   7.436  1.00  0.49           C  
ATOM    549  H   THR A  40      10.291   7.260   4.270  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.935   5.585   6.573  1.00  0.35           H  
ATOM    551  HB  THR A  40       9.053   7.884   7.507  1.00  0.50           H  
ATOM    552  HG1 THR A  40      10.366   9.510   6.151  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.932   7.473   6.690  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.167   6.788   8.124  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.356   8.535   7.976  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.418   6.202   4.776  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.003   5.933   4.580  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.744   4.428   4.536  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.667   3.628   4.353  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.480   6.576   3.277  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.689   8.081   3.299  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.149   5.960   2.056  1.00  0.23           C  
ATOM    563  H   VAL A  41       7.979   6.403   3.997  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.463   6.360   5.412  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.419   6.386   3.210  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.744   8.295   3.393  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.158   8.506   4.137  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.315   8.510   2.381  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       5.954   4.898   2.035  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       7.215   6.130   2.105  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       5.754   6.416   1.160  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.490   4.049   4.717  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.097   2.652   4.644  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.860   2.246   3.202  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.090   2.895   2.485  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.829   2.403   5.467  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.974   2.596   6.978  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.634   2.408   7.671  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.004   1.630   7.541  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.807   4.729   4.905  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.901   2.056   5.043  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.062   3.078   5.113  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.500   1.391   5.285  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.314   3.602   7.176  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.927   3.131   7.290  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.755   2.549   8.734  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.266   1.410   7.479  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.962   1.818   7.082  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.698   0.616   7.330  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.082   1.768   8.608  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.528   1.186   2.777  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.322   0.647   1.449  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.561  -0.664   1.527  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.775  -1.475   2.431  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.636   0.439   0.660  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.661  -0.362   1.466  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.211   1.784   0.240  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.901  -0.722   0.671  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.161   0.739   3.385  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.717   1.358   0.908  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.396  -0.112  -0.238  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       6.971   0.218   2.322  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.204  -1.280   1.804  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.503   2.293  -0.395  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.134   1.629  -0.300  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.404   2.383   1.118  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.621  -1.321  -0.183  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.580  -1.282   1.298  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.386   0.182   0.332  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.657  -0.855   0.590  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.831  -2.034   0.599  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.130  -2.968  -0.547  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.755  -2.702  -1.684  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.549  -0.180  -0.117  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.985  -2.560   1.525  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.798  -1.736   0.540  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.802  -4.063  -0.249  1.00  0.18           N  
ATOM    618  CA  ASP A  45       3.075  -5.080  -1.252  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.867  -5.988  -1.378  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.306  -6.425  -0.375  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.313  -5.903  -0.889  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.592  -7.003  -1.899  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.584  -6.716  -3.113  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.841  -8.155  -1.487  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.098  -4.203   0.674  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.241  -4.582  -2.196  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.173  -5.253  -0.844  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.160  -6.363   0.078  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.446  -6.245  -2.598  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.276  -7.066  -2.797  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.002  -6.285  -2.569  1.00  0.18           C  
ATOM    632  O   GLY A  46      -1.967  -6.808  -2.019  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.927  -5.871  -3.364  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.280  -7.468  -3.787  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.314  -7.876  -2.099  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.008  -5.035  -2.990  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.120  -4.146  -2.718  1.00  0.15           C  
ATOM    638  C   CYS A  47      -2.955  -3.917  -3.960  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.509  -3.284  -4.917  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.612  -2.808  -2.202  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.595  -2.117  -0.841  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.244  -4.700  -3.514  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.739  -4.604  -1.965  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.595  -2.922  -1.856  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.640  -2.095  -3.011  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.164  -4.433  -3.936  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.112  -4.199  -5.011  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.095  -3.119  -4.587  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.592  -3.139  -3.460  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -5.871  -5.475  -5.380  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -4.966  -6.569  -5.917  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -4.445  -6.424  -7.045  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.760  -7.575  -5.207  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.434  -4.975  -3.165  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.557  -3.854  -5.870  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.377  -5.846  -4.508  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.603  -5.238  -6.138  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.373  -2.153  -5.473  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.300  -1.056  -5.189  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.696  -1.570  -4.873  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.244  -2.393  -5.613  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.324  -0.239  -6.484  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.127  -0.668  -7.259  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.813  -2.071  -6.827  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -6.952  -0.442  -4.373  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.233  -0.443  -7.023  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.275   0.808  -6.246  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.349  -0.645  -8.316  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.296  -0.014  -7.038  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.287  -2.789  -7.477  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.748  -2.221  -6.809  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.277  -1.090  -3.782  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.604  -1.533  -3.397  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.646  -0.729  -4.155  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.106   0.320  -3.705  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.852  -1.417  -1.879  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.707  -2.066  -1.106  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.164  -2.091  -1.515  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.914  -2.077   0.393  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.816  -0.410  -3.241  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.698  -2.572  -3.679  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.917  -0.372  -1.618  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.596  -3.090  -1.431  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.796  -1.530  -1.313  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.077  -3.155  -1.694  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.960  -1.686  -2.120  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.378  -1.920  -0.471  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -9.032  -2.466   0.877  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.761  -2.703   0.633  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.103  -1.072   0.738  1.00  1.11           H  
ATOM    691  N   THR A  51     -11.993  -1.234  -5.318  1.00  0.54           N  
ATOM    692  CA  THR A  51     -12.955  -0.588  -6.188  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.195  -1.468  -6.310  1.00  0.79           C  
ATOM    694  O   THR A  51     -14.909  -1.464  -7.313  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.324  -0.301  -7.571  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.244   0.392  -8.423  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.858  -1.583  -8.244  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.581  -2.075  -5.605  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.237   0.354  -5.735  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.462   0.328  -7.415  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.615   1.148  -7.938  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.695  -2.257  -8.354  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.095  -2.050  -7.637  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.452  -1.351  -9.216  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.429  -2.232  -5.261  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.552  -3.142  -5.193  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.606  -2.595  -4.226  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.272  -1.967  -3.220  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.075  -4.540  -4.742  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.515  -4.501  -3.329  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.193  -5.552  -4.845  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.825  -2.177  -4.495  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.983  -3.224  -6.180  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.281  -4.852  -5.405  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -15.269  -4.124  -2.654  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.652  -3.852  -3.302  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.228  -5.496  -3.028  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.833  -6.519  -4.532  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.533  -5.608  -5.869  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -17.010  -5.249  -4.211  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.875  -2.807  -4.553  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.967  -2.291  -3.738  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.339  -3.259  -2.620  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.881  -2.851  -1.591  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.179  -1.990  -4.608  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.085  -3.319  -5.366  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.636  -1.364  -3.295  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.531  -2.903  -5.063  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.903  -1.286  -5.378  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -20.963  -1.566  -3.998  1.00  3.24           H  
ATOM    731  N   GLY A  54     -19.050  -4.536  -2.829  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -19.329  -5.539  -1.820  1.00  2.81           C  
ATOM    733  C   GLY A  54     -18.349  -5.473  -0.668  1.00  2.91           C  
ATOM    734  O   GLY A  54     -17.180  -5.821  -0.820  1.00  3.50           O  
ATOM    735  H   GLY A  54     -18.645  -4.802  -3.680  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -20.329  -5.387  -1.440  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -19.271  -6.517  -2.273  1.00  3.26           H  
ATOM    738  N   SER A  55     -18.829  -5.037   0.489  1.00  2.88           N  
ATOM    739  CA  SER A  55     -17.976  -4.852   1.656  1.00  3.27           C  
ATOM    740  C   SER A  55     -17.513  -6.191   2.230  1.00  2.84           C  
ATOM    741  O   SER A  55     -16.541  -6.253   2.984  1.00  3.08           O  
ATOM    742  CB  SER A  55     -18.729  -4.056   2.722  1.00  4.15           C  
ATOM    743  OG  SER A  55     -19.231  -2.842   2.184  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.785  -4.827   0.562  1.00  2.98           H  
ATOM    745  HA  SER A  55     -17.110  -4.288   1.348  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -19.558  -4.642   3.089  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -18.060  -3.825   3.538  1.00  4.42           H  
ATOM    748  HG  SER A  55     -19.651  -2.334   2.886  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.206  -7.261   1.861  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.880  -8.590   2.356  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.567  -9.090   1.751  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.849  -9.880   2.365  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.018  -9.559   2.035  1.00  3.33           C  
ATOM    754  OG  SER A  56     -18.809 -10.824   2.638  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.959  -7.152   1.242  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.767  -8.526   3.427  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.949  -9.152   2.400  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.080  -9.692   0.966  1.00  3.70           H  
ATOM    759  HG  SER A  56     -18.585 -10.700   3.569  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.252  -8.617   0.552  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.040  -9.036  -0.141  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.192  -7.829  -0.521  1.00  1.07           C  
ATOM    763  O   ASP A  57     -13.416  -7.876  -1.476  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.384  -9.859  -1.391  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -16.301  -9.127  -2.357  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.530  -9.116  -2.136  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -15.791  -8.538  -3.330  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.850  -7.969   0.120  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.472  -9.654   0.538  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -14.472 -10.104  -1.913  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.872 -10.773  -1.085  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.316  -6.763   0.258  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.611  -5.521  -0.027  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.110  -5.680   0.148  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.317  -5.025  -0.524  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.135  -4.394   0.850  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.891  -6.815   1.049  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.805  -5.266  -1.049  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.635  -3.473   0.590  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.945  -4.627   1.887  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -15.197  -4.282   0.695  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.727  -6.562   1.044  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.319  -6.804   1.312  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.104  -8.212   1.854  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.953  -8.748   2.565  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.783  -5.769   2.301  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.009  -5.948   2.674  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.407  -7.066   1.535  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.784  -6.707   0.379  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.934  -4.781   1.893  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.327  -5.854   3.230  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.970  -8.807   1.505  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.646 -10.157   1.935  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.396 -10.180   2.817  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.915 -11.249   3.191  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.442 -11.049   0.708  1.00  1.24           C  
ATOM    797  OG  SER A  60      -7.517 -10.467  -0.200  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.335  -8.327   0.930  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.482 -10.532   2.505  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -8.062 -12.008   1.024  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.387 -11.184   0.202  1.00  1.59           H  
ATOM    802  HG  SER A  60      -6.743 -11.038  -0.273  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.865  -9.006   3.151  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.662  -8.933   3.971  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.668  -7.702   4.879  1.00  0.32           C  
ATOM    806  O   ALA A  61      -6.001  -7.796   6.061  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.415  -8.955   3.094  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.294  -8.177   2.846  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.641  -9.815   4.595  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.532  -8.975   3.718  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.395  -8.073   2.471  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.430  -9.834   2.468  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.303  -6.549   4.332  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.237  -5.322   5.115  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.717  -4.120   4.302  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.236  -3.874   3.198  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.798  -5.064   5.605  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.292  -6.230   6.276  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.747  -3.873   6.551  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.062  -6.520   3.381  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.875  -5.439   5.978  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.173  -4.853   4.749  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.033  -6.747   6.616  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.384  -4.062   7.400  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.091  -2.988   6.035  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -2.732  -3.722   6.888  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.666  -3.378   4.850  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.196  -2.200   4.183  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.345  -0.984   4.508  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.063  -0.702   5.673  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.643  -1.961   4.588  1.00  0.25           C  
ATOM    832  H   ALA A  63      -7.011  -3.622   5.733  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.167  -2.377   3.117  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.036  -1.115   4.043  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.691  -1.756   5.648  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.231  -2.840   4.365  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.932  -0.270   3.476  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.064   0.885   3.642  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.432   1.994   2.669  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.164   1.774   1.708  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.591   0.514   3.421  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.026  -0.244   4.614  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.464  -0.305   2.155  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.215  -0.525   2.569  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.175   1.250   4.652  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.024   1.422   3.294  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.010  -0.542   4.402  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.627  -1.120   4.803  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.037   0.395   5.484  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.428  -0.554   1.986  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.841   0.268   1.318  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.043  -1.215   2.257  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.909   3.176   2.922  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.194   4.336   2.101  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.898   4.995   1.652  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.184   5.580   2.465  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.043   5.329   2.897  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.428   6.878   2.018  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.311   3.273   3.693  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.744   4.005   1.235  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.979   4.861   3.157  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.520   5.588   3.806  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.586   4.879   0.369  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.363   5.454  -0.171  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.613   6.805  -0.820  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.627   7.018  -1.493  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.710   4.505  -1.173  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.490   3.378  -0.435  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.195   4.393  -0.237  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.683   5.598   0.655  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.477   3.901  -1.637  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.206   5.084  -1.932  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.677   7.713  -0.605  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.761   9.052  -1.156  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.902   9.196  -2.410  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.021  10.175  -3.146  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.324  10.059  -0.097  1.00  0.35           C  
ATOM    878  OG  SER A  67      -2.177  10.002   1.035  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.910   7.478  -0.038  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.786   9.240  -1.413  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -0.316   9.826   0.216  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -1.354  11.056  -0.511  1.00  0.99           H  
ATOM    883  HG  SER A  67      -1.719   9.550   1.757  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.038   8.220  -2.650  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.852   8.255  -3.804  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.438   7.189  -4.816  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.108   6.150  -4.440  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.302   8.048  -3.366  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.288   8.291  -4.488  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.586   7.346  -5.240  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.765   9.438  -4.628  1.00  1.52           O  
ATOM    892  H   ASP A  68      -0.004   7.450  -2.045  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.758   9.227  -4.265  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.529   8.729  -2.560  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.424   7.033  -3.018  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.684   7.446  -6.095  1.00  0.53           N  
ATOM    897  CA  ASN A  69       0.201   6.562  -7.152  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.331   5.986  -7.997  1.00  0.59           C  
ATOM    899  O   ASN A  69       1.081   5.402  -9.057  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.786   7.302  -8.056  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.084   7.635  -7.349  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.035   6.852  -7.367  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.133   8.798  -6.721  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.204   8.245  -6.336  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.318   5.743  -6.678  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.336   8.223  -8.390  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.012   6.684  -8.912  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.338   9.374  -6.749  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -2.959   9.038  -6.254  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.568   6.133  -7.538  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.708   5.567  -8.254  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.841   4.088  -7.905  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.733   3.675  -7.169  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.995   6.325  -7.916  1.00  0.83           C  
ATOM    915  CG  ASN A  70       6.184   5.886  -8.757  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       6.930   4.981  -8.382  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       6.383   6.535  -9.893  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.723   6.622  -6.694  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.511   5.658  -9.313  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.837   7.380  -8.077  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.234   6.158  -6.876  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       5.764   7.257 -10.132  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       7.143   6.264 -10.453  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.916   3.297  -8.421  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.853   1.886  -8.116  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.593   1.062  -9.165  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.713   1.468 -10.322  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.386   1.421  -8.023  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.662   2.165  -6.910  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.665   1.613  -9.351  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.246   3.679  -9.025  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.320   1.730  -7.154  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.382   0.374  -7.787  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.702   3.227  -7.102  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       1.137   1.952  -5.965  1.00  1.63           H  
ATOM    936 HG13 VAL A  71      -0.370   1.846  -6.875  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.696   2.656  -9.631  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.363   1.297  -9.252  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       1.151   1.020 -10.113  1.00  1.56           H  
ATOM    940  N   SER A  72       4.094  -0.092  -8.741  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.807  -1.007  -9.624  1.00  0.37           C  
ATOM    942  C   SER A  72       3.828  -1.940 -10.319  1.00  0.42           C  
ATOM    943  O   SER A  72       4.192  -2.690 -11.226  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.798  -1.832  -8.806  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.116  -2.630  -7.852  1.00  1.41           O  
ATOM    946  H   SER A  72       4.001  -0.331  -7.797  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.339  -0.429 -10.361  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.362  -2.477  -9.464  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.469  -1.170  -8.285  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.385  -3.552  -7.959  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.582  -1.882  -9.878  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.562  -2.764 -10.393  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.846  -3.500  -9.292  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.344  -3.783  -9.401  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.350  -1.220  -9.198  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.841  -2.193 -10.947  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.022  -3.484 -11.051  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.559  -3.791  -8.212  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.961  -4.524  -7.108  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.265  -3.878  -5.763  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.817  -4.353  -4.727  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.435  -5.989  -7.076  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.284  -6.636  -8.444  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.865  -6.085  -6.581  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.501  -3.533  -8.168  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.105  -4.522  -7.259  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.806  -6.523  -6.381  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.798  -7.585  -8.457  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.706  -5.981  -9.199  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       0.237  -6.791  -8.654  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.489  -5.415  -7.154  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.218  -7.098  -6.699  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.900  -5.811  -5.535  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.045  -2.811  -5.766  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.380  -2.140  -4.517  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.544  -0.894  -4.302  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.716  -0.523  -5.135  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.859  -1.729  -4.432  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.207  -0.764  -5.556  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.747  -2.945  -4.486  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.466   0.032  -5.309  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.402  -2.477  -6.609  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.179  -2.832  -3.711  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.020  -1.237  -3.484  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.346  -1.325  -6.468  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.396  -0.078  -5.686  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.776  -2.636  -4.414  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.587  -3.457  -5.422  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.505  -3.601  -3.666  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.647   0.690  -6.147  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.301  -0.643  -5.194  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.351   0.619  -4.409  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.787  -0.259  -3.173  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.137   0.984  -2.814  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.090   1.830  -1.973  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.808   1.295  -1.131  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.145   0.686  -2.055  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.428  -0.657  -2.542  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.889   1.516  -3.720  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.623   1.617  -1.777  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76       0.090   0.120  -1.163  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.810   0.113  -2.682  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.116   3.138  -2.210  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.040   4.024  -1.504  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.289   5.121  -0.747  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.416   5.791  -1.303  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.048   4.669  -2.481  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.835   3.583  -3.223  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.997   5.604  -1.739  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.796   4.126  -4.256  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.499   3.519  -2.867  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.592   3.426  -0.793  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.494   5.255  -3.200  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.406   3.011  -2.508  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.140   2.927  -3.727  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.548   5.044  -0.998  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       4.428   6.382  -1.253  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.687   6.048  -2.442  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.504   4.785  -3.777  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.245   4.671  -5.007  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.325   3.306  -4.721  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.625   5.290   0.529  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       1.995   6.317   1.338  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.659   5.865   1.876  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.323   6.600   1.805  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.300   4.701   0.929  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.645   6.562   2.165  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       1.847   7.204   0.733  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.621   4.652   2.412  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.622   4.058   2.871  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.802   4.182   4.374  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.159   4.126   5.139  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.673   2.588   2.471  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.539   2.277   0.901  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.449   4.135   2.494  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.432   4.575   2.384  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.335   2.221   2.364  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.167   2.030   3.245  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.046   4.378   4.779  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.420   4.351   6.183  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.447   3.255   6.420  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.394   3.116   5.649  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.997   5.696   6.607  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.047   6.882   6.454  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.766   8.181   6.773  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.835   6.702   7.356  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.737   4.572   4.108  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.538   4.144   6.764  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.886   5.887   6.020  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.277   5.620   7.647  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.701   6.932   5.432  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.092   9.011   6.623  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.093   8.168   7.801  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.620   8.289   6.123  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.301   5.808   7.068  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -1.160   6.610   8.382  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.183   7.556   7.260  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.260   2.453   7.476  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.166   1.348   7.812  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.561   1.836   8.189  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.726   2.617   9.130  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.496   0.673   9.014  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.096   1.183   9.029  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.148   2.557   8.429  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.245   0.642   6.999  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -4.022   0.942   9.916  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.522  -0.397   8.887  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.736   1.229  10.044  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.465   0.538   8.434  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.353   3.299   9.183  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.226   2.784   7.920  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.557   1.373   7.452  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.930   1.752   7.688  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.791   0.522   7.933  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.499  -0.566   7.437  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.511   2.549   6.504  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.963   3.965   6.484  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.228   1.855   5.182  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.367   0.741   6.730  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.957   2.380   8.566  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.576   2.594   6.630  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.385   4.504   5.649  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -6.887   3.933   6.383  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.223   4.466   7.404  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.671   0.870   5.192  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -7.161   1.769   5.043  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.650   2.434   4.375  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.837   0.699   8.714  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.773  -0.369   8.994  1.00  0.70           C  
ATOM   1090  C   THR A  83     -12.085   0.216   9.511  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.109   1.360   9.976  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.186  -1.368  10.010  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -10.869  -2.624   9.921  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.297  -0.826  11.421  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.977   1.573   9.126  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.964  -0.894   8.082  1.00  0.96           H  
ATOM   1097  HB  THR A  83      -9.143  -1.516   9.779  1.00  1.90           H  
ATOM   1098  HG1 THR A  83     -10.672  -3.034   9.069  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.336  -0.636  11.645  1.00  2.00           H  
ATOM   1100 HG22 THR A  83      -9.738   0.093  11.492  1.00  2.04           H  
ATOM   1101 HG23 THR A  83      -9.901  -1.547  12.118  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -13.162  -0.566   9.415  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.488  -0.141   9.852  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.892   1.187   9.212  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -15.367   1.163   8.059  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.533  -0.047  11.376  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.760  -1.370  12.116  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -13.634  -2.357  11.859  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -14.898  -1.116  13.606  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.737   2.246   9.860  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -13.058  -1.469   9.059  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -15.189  -0.897   9.534  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -13.592   0.363  11.706  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.322   0.635  11.651  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -15.675  -1.816  11.763  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -13.529  -2.513  10.794  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -13.863  -3.297  12.338  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -12.712  -1.963  12.257  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.082  -2.051  14.115  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -15.720  -0.440  13.782  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -13.982  -0.677  13.976  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.502   3.298  -8.702  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -10.591   2.385  -8.277  1.00  4.92           C  
ATOM      3  C   GLY A   1     -10.699   2.288  -6.770  1.00  4.01           C  
ATOM      4  O   GLY A   1     -10.109   1.404  -6.155  1.00  4.29           O  
ATOM      5  H1  GLY A   1      -9.448   3.335  -9.739  1.00  5.98           H  
ATOM      6  H2  GLY A   1      -8.592   2.966  -8.332  1.00  5.86           H  
ATOM      7  H3  GLY A   1      -9.679   4.256  -8.342  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -11.528   2.747  -8.673  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -10.397   1.401  -8.678  1.00  5.12           H  
ATOM     10  N   SER A   2     -11.456   3.195  -6.176  1.00  3.39           N  
ATOM     11  CA  SER A   2     -11.629   3.217  -4.735  1.00  2.92           C  
ATOM     12  C   SER A   2     -13.103   3.392  -4.398  1.00  2.13           C  
ATOM     13  O   SER A   2     -13.654   4.484  -4.554  1.00  2.36           O  
ATOM     14  CB  SER A   2     -10.802   4.357  -4.125  1.00  3.61           C  
ATOM     15  OG  SER A   2     -10.885   4.371  -2.708  1.00  4.28           O  
ATOM     16  H   SER A   2     -11.916   3.870  -6.720  1.00  3.65           H  
ATOM     17  HA  SER A   2     -11.284   2.275  -4.338  1.00  3.30           H  
ATOM     18  HB2 SER A   2      -9.768   4.236  -4.407  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -11.168   5.301  -4.503  1.00  3.79           H  
ATOM     20  HG  SER A   2     -11.807   4.489  -2.438  1.00  4.60           H  
ATOM     21  N   TRP A   3     -13.742   2.317  -3.951  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -15.151   2.373  -3.601  1.00  1.69           C  
ATOM     23  C   TRP A   3     -15.304   2.991  -2.215  1.00  1.84           C  
ATOM     24  O   TRP A   3     -15.400   2.289  -1.207  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -15.795   0.983  -3.650  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -17.281   0.998  -3.469  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -17.983   0.744  -2.325  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -18.248   1.280  -4.479  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -19.332   0.857  -2.568  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -19.518   1.185  -3.885  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -18.157   1.608  -5.832  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -20.690   1.405  -4.602  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -19.319   1.826  -6.544  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -20.572   1.725  -5.927  1.00  4.74           C  
ATOM     35  H   TRP A   3     -13.247   1.474  -3.834  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -15.632   3.009  -4.327  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -15.595   0.541  -4.613  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -15.368   0.364  -2.878  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -17.533   0.494  -1.376  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -20.046   0.725  -1.904  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -17.197   1.689  -6.320  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -21.664   1.331  -4.143  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -19.269   2.080  -7.592  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -21.456   1.903  -6.522  1.00  5.43           H  
ATOM     45  N   GLY A   4     -15.295   4.311  -2.180  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -15.343   5.029  -0.930  1.00  2.03           C  
ATOM     47  C   GLY A   4     -14.251   6.071  -0.864  1.00  1.82           C  
ATOM     48  O   GLY A   4     -13.085   5.766  -1.122  1.00  1.87           O  
ATOM     49  H   GLY A   4     -15.243   4.810  -3.022  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -16.302   5.516  -0.840  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -15.218   4.334  -0.114  1.00  2.46           H  
ATOM     52  N   GLN A   5     -14.626   7.301  -0.546  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.674   8.397  -0.496  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.875   8.354   0.799  1.00  1.53           C  
ATOM     55  O   GLN A   5     -13.437   8.429   1.894  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.400   9.736  -0.617  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -15.214   9.875  -1.893  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -15.746  11.281  -2.089  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.832  11.621  -1.620  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -14.989  12.103  -2.796  1.00  4.17           N  
ATOM     61  H   GLN A   5     -15.567   7.478  -0.336  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.995   8.286  -1.328  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.067   9.847   0.225  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -13.670  10.528  -0.593  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.589   9.623  -2.735  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -16.050   9.193  -1.848  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -14.138  11.760  -3.151  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -15.306  13.017  -2.938  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.568   8.214   0.664  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.679   8.199   1.812  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.426   9.621   2.298  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.883  10.008   3.376  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.358   7.515   1.443  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.079   7.592   2.736  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.187   8.119  -0.238  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.160   7.639   2.600  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.549   6.471   1.237  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.956   7.982   0.556  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.727  10.398   1.480  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.392  11.777   1.804  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.672  12.435   0.630  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.269  13.207  -0.121  1.00  1.82           O  
ATOM     83  CB  SER A   7      -8.530  11.840   3.070  1.00  1.55           C  
ATOM     84  OG  SER A   7      -7.518  10.843   3.054  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.432  10.035   0.618  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.317  12.305   1.981  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.061  12.811   3.137  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -9.157  11.685   3.936  1.00  2.07           H  
ATOM     89  HG  SER A   7      -7.709  10.188   3.737  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.402  12.104   0.459  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.607  12.672  -0.617  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.113  11.586  -1.570  1.00  1.70           C  
ATOM     93  O   THR A   8      -5.899  11.835  -2.758  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.399  13.446  -0.052  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.821  14.287   1.032  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -4.746  14.303  -1.126  1.00  3.75           C  
ATOM     97  H   THR A   8      -6.982  11.475   1.086  1.00  1.60           H  
ATOM     98  HA  THR A   8      -7.230  13.363  -1.162  1.00  2.48           H  
ATOM     99  HB  THR A   8      -4.672  12.735   0.313  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.201  14.189   1.767  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.905  14.833  -0.702  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -5.464  15.013  -1.506  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -4.403  13.672  -1.933  1.00  3.96           H  
ATOM    104  N   GLY A   9      -5.940  10.382  -1.048  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.402   9.302  -1.849  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.455   8.315  -2.313  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.594   8.687  -2.593  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.173  10.225  -0.108  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.916   9.723  -2.716  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.665   8.772  -1.262  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.058   7.060  -2.395  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.918   5.986  -2.862  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.903   4.859  -1.840  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.953   4.734  -1.072  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.428   5.474  -4.219  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.336   4.539  -4.783  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.139   6.836  -2.121  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.922   6.370  -2.959  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.321   6.302  -4.898  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.471   4.991  -4.091  1.00  0.78           H  
ATOM    121  HG  SER A  10      -6.853   3.746  -5.045  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.966   4.078  -1.787  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.016   2.955  -0.870  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.702   1.649  -1.578  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.208   1.366  -2.666  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.379   2.850  -0.172  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.624   4.117   0.628  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.439   1.628   0.735  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.909   4.091   1.409  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.729   4.254  -2.377  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.265   3.121  -0.111  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.144   2.753  -0.926  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.813   4.257   1.327  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.657   4.954  -0.049  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.681   1.714   1.501  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.262   0.739   0.151  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.413   1.569   1.197  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.005   5.004   1.974  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.891   3.247   2.083  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.742   3.994   0.730  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.862   0.857  -0.942  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.471  -0.442  -1.471  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.318  -1.464  -0.353  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.223  -1.113   0.822  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.177  -0.381  -2.302  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.189   0.717  -1.922  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.400   2.021  -2.679  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.155   3.097  -2.148  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.807   1.936  -3.940  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.523   1.146  -0.061  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.272  -0.771  -2.117  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.665  -1.324  -2.190  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.443  -0.256  -3.337  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.281   0.911  -0.868  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.191   0.361  -2.128  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.951   1.054  -4.323  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.939   2.767  -4.442  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.329  -2.731  -0.735  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.168  -3.829   0.198  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.787  -4.437   0.031  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.533  -5.181  -0.918  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.252  -4.891  -0.028  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -6.996  -6.431   0.920  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.442  -2.937  -1.690  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.261  -3.434   1.199  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.208  -4.483   0.267  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.289  -5.147  -1.083  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.892  -4.099   0.944  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.511  -4.533   0.854  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.327  -5.893   1.491  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.812  -6.152   2.592  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.582  -3.528   1.529  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.304  -1.990   0.589  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.173  -3.553   1.711  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.253  -4.601  -0.191  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.003  -3.252   2.484  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.621  -3.994   1.688  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.626  -6.757   0.779  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.306  -8.077   1.272  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.143  -7.982   2.267  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.056  -8.763   3.209  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.018  -9.008   0.073  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.406  -9.537  -0.038  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.705 -10.661   0.943  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.841 -10.828   1.382  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.310 -11.444   1.284  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.320  -6.498  -0.118  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.173  -8.443   1.794  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.680  -9.856   0.135  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.242  -8.465  -0.836  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.554  -9.911  -1.041  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.089  -8.718   0.141  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.187 -11.266   0.890  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.144 -12.164   1.927  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.732  -7.002   2.063  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.824  -6.733   2.988  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.946  -5.247   3.281  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.460  -4.494   2.458  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.155  -7.218   2.422  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.517  -8.618   2.862  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.076  -9.089   3.911  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.352  -9.281   2.085  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.654  -6.451   1.253  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.620  -7.258   3.909  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       3.107  -7.201   1.345  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.928  -6.548   2.742  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.688  -8.836   1.275  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.609 -10.190   2.349  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.482  -4.821   4.445  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.658  -3.438   4.861  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.932  -3.307   5.683  1.00  0.14           C  
ATOM    212  O   VAL A  17       2.972  -3.668   6.864  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.457  -2.911   5.669  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.676  -1.458   6.069  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.822  -3.054   4.864  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.023  -5.450   5.044  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.759  -2.836   3.968  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.359  -3.501   6.568  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.785  -0.855   5.179  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.573  -1.382   6.666  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.171  -1.109   6.641  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.992  -4.097   4.638  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.727  -2.497   3.941  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.654  -2.668   5.433  1.00  0.98           H  
ATOM    225  N   VAL A  18       3.975  -2.807   5.048  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.287  -2.727   5.666  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.888  -1.338   5.480  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.719  -0.720   4.433  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.250  -3.783   5.067  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.807  -5.193   5.436  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.339  -3.640   3.552  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.857  -2.463   4.132  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.175  -2.926   6.721  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.234  -3.619   5.481  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       4.798  -5.355   5.090  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.844  -5.313   6.509  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.467  -5.910   4.969  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       6.697  -2.650   3.304  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       5.361  -3.786   3.118  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       7.021  -4.378   3.159  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.560  -0.808   6.509  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.304   0.446   6.391  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.364   0.361   5.296  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.036  -0.658   5.145  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.957   0.619   7.764  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.139  -0.216   8.690  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.626  -1.366   7.870  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.653   1.272   6.191  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.980   0.280   7.724  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.930   1.660   8.049  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.756  -0.578   9.499  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.315   0.364   9.077  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.313  -2.198   7.912  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.646  -1.665   8.212  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.497   1.430   4.522  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.456   1.448   3.433  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.889   1.370   3.918  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.785   0.979   3.169  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.929   2.216   4.685  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.261   0.605   2.786  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.325   2.358   2.868  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.106   1.746   5.172  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.423   1.658   5.787  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.494   0.427   6.684  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.485   0.199   7.378  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.730   2.922   6.599  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.989   2.965   7.922  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.644   3.109   8.977  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.744   2.853   7.914  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.359   2.109   5.698  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.157   1.556   4.995  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.788   2.962   6.803  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.447   3.790   6.022  1.00  0.79           H  
ATOM    274  N   SER A  22      11.430  -0.365   6.662  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.393  -1.617   7.396  1.00  0.17           C  
ATOM    276  C   SER A  22      12.343  -2.609   6.760  1.00  0.16           C  
ATOM    277  O   SER A  22      12.618  -2.528   5.566  1.00  0.14           O  
ATOM    278  CB  SER A  22       9.974  -2.194   7.412  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.952  -3.526   7.896  1.00  0.24           O  
ATOM    280  H   SER A  22      10.652  -0.104   6.125  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.711  -1.422   8.408  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.351  -1.589   8.049  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.571  -2.181   6.409  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.193  -3.644   8.482  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.828  -3.548   7.546  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.718  -4.578   7.035  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.051  -5.321   5.890  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.693  -5.672   4.899  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.099  -5.553   8.145  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.069  -4.946   9.137  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.614  -4.386  10.157  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.292  -5.017   8.900  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.570  -3.559   8.493  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.610  -4.092   6.662  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.206  -5.844   8.679  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.547  -6.426   7.705  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.756  -5.548   6.034  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.963  -6.134   4.965  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.793  -5.151   3.815  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.287  -5.388   2.715  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.589  -6.567   5.478  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.427  -8.068   5.716  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       8.048  -8.368   6.280  1.00  1.03           C  
ATOM    304  CD2 LEU A  24       9.651  -8.840   4.422  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.325  -5.319   6.889  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.491  -7.002   4.603  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.399  -6.053   6.409  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.846  -6.259   4.759  1.00  0.29           H  
ATOM    309  HG  LEU A  24      10.163  -8.396   6.435  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       7.294  -8.027   5.587  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       7.927  -7.859   7.225  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       7.945  -9.432   6.429  1.00  1.59           H  
ATOM    313 HD21 LEU A  24       8.994  -8.455   3.654  1.00  1.77           H  
ATOM    314 HD22 LEU A  24       9.437  -9.885   4.585  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.677  -8.730   4.106  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.125  -4.034   4.095  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.797  -3.060   3.063  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.996  -2.619   2.247  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.911  -2.499   1.025  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.852  -3.865   5.020  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.067  -3.494   2.396  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.360  -2.192   3.534  1.00  0.13           H  
ATOM    323  N   THR A  26      12.118  -2.412   2.916  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.329  -1.957   2.257  1.00  0.16           C  
ATOM    325  C   THR A  26      13.876  -3.042   1.339  1.00  0.20           C  
ATOM    326  O   THR A  26      14.229  -2.776   0.192  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.397  -1.537   3.290  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.889  -0.473   4.105  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.676  -1.076   2.619  1.00  0.23           C  
ATOM    330  H   THR A  26      12.138  -2.591   3.882  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.076  -1.097   1.660  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.620  -2.386   3.918  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.093  -0.106   3.695  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.045  -1.855   1.970  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.414  -0.855   3.375  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.476  -0.186   2.040  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.900  -4.270   1.838  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.364  -5.407   1.060  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.462  -5.641  -0.150  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.929  -6.018  -1.227  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.400  -6.651   1.928  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.139  -7.818   1.303  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      16.097  -8.420   2.303  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      14.152  -8.846   0.808  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.597  -4.416   2.758  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.364  -5.208   0.716  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.874  -6.406   2.863  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.385  -6.961   2.125  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.711  -7.465   0.459  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      16.624  -9.242   1.845  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      15.548  -8.774   3.162  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      16.803  -7.663   2.608  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      14.685  -9.672   0.366  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      13.514  -8.387   0.068  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      13.556  -9.196   1.636  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.171  -5.397   0.029  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.205  -5.632  -1.030  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.347  -4.581  -2.118  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.382  -4.902  -3.306  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.774  -5.614  -0.483  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.500  -6.531   0.713  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       8.006  -6.660   0.950  1.00  0.34           C  
ATOM    363  CD2 LEU A  28      10.136  -7.896   0.515  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.862  -5.051   0.896  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.409  -6.605  -1.458  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.539  -4.601  -0.191  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       9.108  -5.899  -1.282  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.935  -6.089   1.601  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.540  -7.073   0.068  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.589  -5.685   1.156  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.829  -7.313   1.791  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.755  -8.344  -0.389  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.898  -8.527   1.359  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      11.208  -7.783   0.442  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.449  -3.324  -1.716  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.548  -2.243  -2.680  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.936  -2.196  -3.304  1.00  0.36           C  
ATOM    378  O   LEU A  29      13.120  -1.642  -4.381  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.169  -0.900  -2.037  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.106  -0.321  -0.975  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.295   0.380  -1.614  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.338   0.655  -0.103  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.454  -3.119  -0.753  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.836  -2.456  -3.470  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.095  -0.182  -2.823  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.192  -1.012  -1.591  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.475  -1.117  -0.347  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.893   0.848  -0.846  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      12.939   1.133  -2.305  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.894  -0.343  -2.148  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      12.014   1.132   0.589  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.574   0.123   0.446  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.874   1.404  -0.733  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.906  -2.772  -2.613  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.255  -2.933  -3.152  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.226  -3.897  -4.327  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.989  -3.772  -5.286  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.192  -3.463  -2.068  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.637  -3.534  -2.518  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.162  -4.655  -2.681  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.250  -2.466  -2.726  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.717  -3.077  -1.700  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.603  -1.968  -3.489  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.131  -2.820  -1.208  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.875  -4.457  -1.786  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.315  -4.851  -4.242  1.00  0.43           N  
ATOM    407  CA  GLU A  31      14.096  -5.821  -5.287  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.300  -5.174  -6.415  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.662  -5.250  -7.589  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.330  -7.010  -4.689  1.00  0.52           C  
ATOM    411  CG  GLU A  31      12.667  -7.907  -5.715  1.00  0.97           C  
ATOM    412  CD  GLU A  31      13.646  -8.603  -6.638  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      13.827  -8.139  -7.780  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      14.254  -9.606  -6.217  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.747  -4.891  -3.445  1.00  0.40           H  
ATOM    416  HA  GLU A  31      15.053  -6.155  -5.659  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      14.007  -7.608  -4.101  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.560  -6.623  -4.037  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      12.086  -8.656  -5.199  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      12.010  -7.291  -6.307  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.238  -4.495  -6.022  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.292  -3.908  -6.956  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.799  -2.602  -7.576  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.232  -2.107  -8.550  1.00  0.71           O  
ATOM    425  CB  LEU A  32       9.971  -3.676  -6.228  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.194  -4.947  -5.877  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       7.923  -4.604  -5.118  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.867  -5.740  -7.134  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.073  -4.396  -5.057  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.126  -4.622  -7.747  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.194  -3.156  -5.306  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.346  -3.045  -6.834  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.805  -5.570  -5.239  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.379  -5.510  -4.900  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.309  -3.950  -5.719  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.180  -4.108  -4.194  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.331  -5.111  -7.829  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.253  -6.592  -6.873  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.783  -6.085  -7.591  1.00  1.10           H  
ATOM    440  N   GLY A  33      12.866  -2.053  -6.997  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.464  -0.829  -7.511  1.00  0.62           C  
ATOM    442  C   GLY A  33      12.558   0.375  -7.340  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.519   1.256  -8.198  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.249  -2.479  -6.203  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.390  -0.647  -6.986  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.676  -0.958  -8.561  1.00  0.69           H  
ATOM    447  N   ILE A  34      11.850   0.421  -6.219  1.00  0.54           N  
ATOM    448  CA  ILE A  34      10.835   1.445  -5.993  1.00  0.58           C  
ATOM    449  C   ILE A  34      11.460   2.795  -5.660  1.00  0.65           C  
ATOM    450  O   ILE A  34      12.421   2.880  -4.892  1.00  0.68           O  
ATOM    451  CB  ILE A  34       9.873   1.045  -4.855  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.274  -0.336  -5.136  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       8.768   2.081  -4.703  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.359  -0.844  -4.043  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.025  -0.244  -5.518  1.00  0.49           H  
ATOM    456  HA  ILE A  34      10.258   1.544  -6.900  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.431   1.015  -3.930  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       8.701  -0.293  -6.051  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.078  -1.048  -5.254  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       8.211   2.152  -5.626  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.204   3.041  -4.471  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       8.104   1.784  -3.904  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       7.883  -1.757  -4.369  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       7.607  -0.100  -3.829  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.936  -1.038  -3.152  1.00  1.22           H  
ATOM    466  N   VAL A  35      10.909   3.844  -6.251  1.00  0.77           N  
ATOM    467  CA  VAL A  35      11.331   5.200  -5.959  1.00  0.89           C  
ATOM    468  C   VAL A  35      10.547   5.769  -4.773  1.00  0.74           C  
ATOM    469  O   VAL A  35       9.329   5.956  -4.837  1.00  0.90           O  
ATOM    470  CB  VAL A  35      11.180   6.118  -7.197  1.00  1.24           C  
ATOM    471  CG1 VAL A  35       9.780   6.031  -7.791  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      11.520   7.555  -6.837  1.00  1.87           C  
ATOM    473  H   VAL A  35      10.194   3.699  -6.906  1.00  0.81           H  
ATOM    474  HA  VAL A  35      12.379   5.165  -5.694  1.00  0.96           H  
ATOM    475  HB  VAL A  35      11.882   5.787  -7.948  1.00  1.61           H  
ATOM    476 HG11 VAL A  35       9.711   6.685  -8.649  1.00  2.29           H  
ATOM    477 HG12 VAL A  35       9.055   6.334  -7.050  1.00  2.37           H  
ATOM    478 HG13 VAL A  35       9.580   5.014  -8.096  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      10.888   7.882  -6.025  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      11.356   8.188  -7.696  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      12.555   7.615  -6.537  1.00  2.30           H  
ATOM    482  N   LEU A  36      11.247   6.010  -3.676  1.00  0.70           N  
ATOM    483  CA  LEU A  36      10.636   6.598  -2.497  1.00  0.66           C  
ATOM    484  C   LEU A  36      10.996   8.072  -2.380  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.145   8.463  -2.583  1.00  0.84           O  
ATOM    486  CB  LEU A  36      11.070   5.842  -1.232  1.00  0.86           C  
ATOM    487  CG  LEU A  36      12.555   5.476  -1.163  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      13.349   6.558  -0.453  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      12.741   4.131  -0.487  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.203   5.783  -3.657  1.00  0.86           H  
ATOM    491  HA  LEU A  36       9.565   6.512  -2.604  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      10.839   6.463  -0.378  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      10.493   4.936  -1.152  1.00  1.26           H  
ATOM    494  HG  LEU A  36      12.940   5.395  -2.167  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      13.255   7.486  -0.996  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      14.389   6.270  -0.406  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      12.966   6.686   0.547  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      12.289   3.362  -1.094  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      12.270   4.147   0.484  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      13.796   3.928  -0.373  1.00  3.28           H  
ATOM    501  N   GLU A  37       9.997   8.885  -2.091  1.00  0.72           N  
ATOM    502  CA  GLU A  37      10.218  10.280  -1.762  1.00  0.84           C  
ATOM    503  C   GLU A  37      10.409  10.384  -0.255  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.166  11.213   0.247  1.00  0.88           O  
ATOM    505  CB  GLU A  37       9.034  11.133  -2.224  1.00  1.02           C  
ATOM    506  CG  GLU A  37       9.221  12.619  -1.982  1.00  1.42           C  
ATOM    507  CD  GLU A  37       8.046  13.440  -2.462  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       7.078  13.607  -1.690  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       8.081  13.919  -3.616  1.00  2.58           O  
ATOM    510  H   GLU A  37       9.081   8.535  -2.094  1.00  0.79           H  
ATOM    511  HA  GLU A  37      11.120  10.608  -2.259  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       8.885  10.979  -3.283  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       8.148  10.813  -1.695  1.00  1.45           H  
ATOM    514  HG2 GLU A  37       9.348  12.785  -0.923  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.108  12.947  -2.505  1.00  1.86           H  
ATOM    516  N   ASP A  38       9.723   9.497   0.450  1.00  0.61           N  
ATOM    517  CA  ASP A  38       9.853   9.360   1.884  1.00  0.54           C  
ATOM    518  C   ASP A  38       9.829   7.884   2.223  1.00  0.41           C  
ATOM    519  O   ASP A  38       8.783   7.245   2.145  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.718  10.079   2.623  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.980  11.557   2.822  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.714  11.921   3.767  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.468  12.363   2.017  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.110   8.892  -0.017  1.00  0.61           H  
ATOM    525  HA  ASP A  38      10.802   9.780   2.181  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       7.806   9.970   2.058  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.589   9.622   3.594  1.00  1.07           H  
ATOM    528  N   PRO A  39      10.979   7.309   2.587  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.071   5.881   2.893  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.396   5.554   4.218  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.302   4.399   4.618  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.578   5.631   2.980  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.160   6.948   3.361  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.276   7.996   2.740  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.641   5.278   2.100  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.777   4.879   3.729  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      12.947   5.300   2.021  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.164   7.049   4.437  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.165   7.029   2.974  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.184   8.848   3.398  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.666   8.300   1.780  1.00  0.61           H  
ATOM    542  N   THR A  40       9.897   6.589   4.873  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.300   6.455   6.189  1.00  0.31           C  
ATOM    544  C   THR A  40       7.787   6.293   6.093  1.00  0.28           C  
ATOM    545  O   THR A  40       7.057   6.542   7.053  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.639   7.675   7.061  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.460   8.880   6.302  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.070   7.595   7.567  1.00  0.49           C  
ATOM    549  H   THR A  40       9.915   7.475   4.444  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.717   5.576   6.658  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.972   7.689   7.910  1.00  0.50           H  
ATOM    552  HG1 THR A  40      10.291   9.372   6.284  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.287   8.463   8.172  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.747   7.563   6.726  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.192   6.701   8.161  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.324   5.888   4.921  1.00  0.20           N  
ATOM    557  CA  VAL A  41       5.907   5.657   4.701  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.620   4.165   4.646  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.526   3.353   4.442  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.413   6.314   3.393  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.692   7.806   3.411  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.051   5.660   2.174  1.00  0.23           C  
ATOM    563  H   VAL A  41       7.952   5.734   4.185  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.365   6.091   5.527  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.344   6.175   3.330  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.317   8.254   2.504  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       6.757   7.971   3.481  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.202   8.253   4.263  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       5.782   4.615   2.144  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       7.125   5.754   2.237  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       5.698   6.149   1.278  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.365   3.809   4.844  1.00  0.14           N  
ATOM    573  CA  LEU A  42       3.945   2.426   4.732  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.725   2.061   3.278  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.900   2.674   2.592  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.661   2.181   5.528  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.802   2.282   7.046  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.442   2.165   7.718  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.739   1.204   7.561  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.702   4.497   5.071  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.732   1.805   5.129  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       1.923   2.901   5.208  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.300   1.192   5.290  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.221   3.244   7.301  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.562   2.244   8.788  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.002   1.210   7.474  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       0.797   2.959   7.370  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.349   0.233   7.294  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.819   1.279   8.635  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.714   1.333   7.117  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.476   1.081   2.810  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.292   0.564   1.471  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.576  -0.772   1.533  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.864  -1.612   2.387  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.616   0.422   0.684  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.680  -0.314   1.503  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.122   1.793   0.263  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.929  -0.641   0.711  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.158   0.675   3.392  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.662   1.264   0.942  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.412  -0.146  -0.212  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       6.970   0.301   2.341  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.266  -1.241   1.868  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.373   2.277  -0.345  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.031   1.682  -0.308  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.315   2.391   1.140  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.671  -1.282  -0.118  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.639  -1.146   1.349  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.368   0.272   0.336  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.626  -0.953   0.643  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.803  -2.132   0.682  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.006  -3.033  -0.509  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.569  -2.720  -1.613  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.485  -0.273  -0.055  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.026  -2.685   1.580  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.769  -1.830   0.713  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.670  -4.152  -0.293  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.829  -5.143  -1.344  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.538  -5.920  -1.484  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.846  -6.152  -0.494  1.00  0.29           O  
ATOM    621  CB  ASP A  45       3.964  -6.116  -1.032  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.352  -6.947  -2.238  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.533  -6.367  -3.331  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.505  -8.174  -2.098  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.046  -4.320   0.597  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.038  -4.627  -2.270  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.820  -5.575  -0.687  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.641  -6.787  -0.259  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.204  -6.307  -2.697  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.009  -7.099  -2.898  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.255  -6.300  -2.657  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.231  -6.813  -2.113  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.766  -6.046  -3.457  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.001  -7.493  -3.890  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.031  -7.918  -2.205  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.235  -5.040  -3.053  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.320  -4.131  -2.740  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.238  -3.942  -3.931  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.842  -3.407  -4.968  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.766  -2.787  -2.293  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.670  -2.041  -0.904  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.474  -4.712  -3.587  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.890  -4.562  -1.933  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.737  -2.911  -1.991  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.819  -2.094  -3.120  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.465  -4.401  -3.778  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.467  -4.240  -4.814  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.401  -3.094  -4.451  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.875  -3.006  -3.321  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.252  -5.541  -5.024  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.422  -5.718  -4.075  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.574  -5.485  -4.492  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -7.186  -6.062  -2.896  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.705  -4.845  -2.936  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.954  -3.990  -5.730  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.629  -5.564  -6.033  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.582  -6.367  -4.881  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.640  -2.177  -5.392  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.556  -1.060  -5.182  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.945  -1.555  -4.788  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.577  -2.307  -5.534  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.599  -0.355  -6.541  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.402  -0.831  -7.291  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.037  -2.173  -6.729  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.189  -0.380  -4.427  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.511  -0.615  -7.053  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.561   0.709  -6.390  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.642  -0.921  -8.340  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.588  -0.135  -7.154  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.450  -2.967  -7.333  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.965  -2.268  -6.665  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.415  -1.149  -3.616  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.677  -1.656  -3.101  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.845  -0.933  -3.745  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.166   0.199  -3.390  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.791  -1.525  -1.570  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.594  -2.175  -0.882  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.071  -2.182  -1.090  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.645  -2.097   0.632  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.914  -0.481  -3.100  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.737  -2.704  -3.355  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.825  -0.477  -1.314  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.555  -3.218  -1.157  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.692  -1.687  -1.212  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.213  -1.966  -0.042  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -11.989  -3.252  -1.228  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.908  -1.804  -1.657  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -9.708  -1.063   0.938  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -8.752  -2.540   1.044  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.511  -2.631   0.990  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.464  -1.588  -4.705  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.630  -1.040  -5.369  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.666  -2.140  -5.598  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.584  -2.017  -6.409  1.00  0.88           O  
ATOM    695  CB  THR A  51     -13.236  -0.342  -6.691  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -14.389   0.099  -7.422  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.392  -1.263  -7.562  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.122  -2.466  -4.981  1.00  0.59           H  
ATOM    699  HA  THR A  51     -14.051  -0.300  -4.710  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.646   0.526  -6.437  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.712   0.929  -7.041  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.942  -2.170  -7.764  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.475  -1.506  -7.044  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -12.160  -0.766  -8.492  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.508  -3.220  -4.855  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.453  -4.315  -4.887  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.519  -4.105  -3.814  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.227  -3.595  -2.731  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -14.739  -5.669  -4.678  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.069  -5.728  -3.314  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -15.708  -6.826  -4.851  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.734  -3.281  -4.265  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.927  -4.321  -5.859  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -13.969  -5.761  -5.431  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.330  -4.942  -3.242  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.590  -6.687  -3.189  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.812  -5.593  -2.543  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.506  -6.733  -4.130  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -15.187  -7.758  -4.695  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.119  -6.803  -5.848  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.751  -4.470  -4.125  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.846  -4.318  -3.183  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.277  -5.672  -2.632  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.677  -6.564  -3.385  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.017  -3.610  -3.843  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.928  -4.855  -5.009  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.498  -3.703  -2.366  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.799  -3.452  -3.116  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.394  -4.215  -4.654  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.687  -2.656  -4.229  1.00  3.24           H  
ATOM    731  N   GLY A  54     -19.182  -5.823  -1.321  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -19.578  -7.057  -0.677  1.00  2.81           C  
ATOM    733  C   GLY A  54     -19.766  -6.874   0.813  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.049  -5.767   1.272  1.00  3.50           O  
ATOM    735  H   GLY A  54     -18.833  -5.083  -0.777  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -20.506  -7.398  -1.110  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -18.816  -7.802  -0.844  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.604  -7.947   1.570  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.736  -7.875   3.017  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.361  -7.665   3.646  1.00  2.84           C  
ATOM    741  O   SER A  55     -18.127  -6.674   4.339  1.00  3.08           O  
ATOM    742  CB  SER A  55     -20.395  -9.147   3.560  1.00  4.15           C  
ATOM    743  OG  SER A  55     -20.678  -9.033   4.946  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.378  -8.806   1.146  1.00  2.98           H  
ATOM    745  HA  SER A  55     -20.360  -7.026   3.250  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -21.320  -9.322   3.031  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -19.732  -9.986   3.408  1.00  4.42           H  
ATOM    748  HG  SER A  55     -20.546  -9.893   5.371  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.455  -8.594   3.388  1.00  2.68           N  
ATOM    750  CA  SER A  56     -16.074  -8.457   3.817  1.00  2.71           C  
ATOM    751  C   SER A  56     -15.160  -8.733   2.628  1.00  2.12           C  
ATOM    752  O   SER A  56     -13.984  -9.067   2.778  1.00  2.50           O  
ATOM    753  CB  SER A  56     -15.779  -9.412   4.977  1.00  3.33           C  
ATOM    754  OG  SER A  56     -14.527  -9.126   5.579  1.00  4.06           O  
ATOM    755  H   SER A  56     -17.720  -9.403   2.897  1.00  2.91           H  
ATOM    756  HA  SER A  56     -15.926  -7.440   4.146  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -16.552  -9.318   5.725  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -15.762 -10.426   4.606  1.00  3.70           H  
ATOM    759  HG  SER A  56     -13.839  -9.638   5.138  1.00  4.31           H  
ATOM    760  N   ASP A  57     -15.728  -8.570   1.439  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.037  -8.839   0.188  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.006  -7.761  -0.109  1.00  1.07           C  
ATOM    763  O   ASP A  57     -13.123  -7.945  -0.948  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -16.049  -8.887  -0.960  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -17.092  -9.975  -0.798  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -18.028  -9.794   0.015  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -16.997 -11.002  -1.501  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.653  -8.249   1.397  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.543  -9.795   0.269  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.558  -7.937  -1.020  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.520  -9.060  -1.882  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.127  -6.637   0.589  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.300  -5.466   0.325  1.00  0.66           C  
ATOM    774  C   ALA A  58     -11.819  -5.744   0.524  1.00  0.60           C  
ATOM    775  O   ALA A  58     -10.973  -5.171  -0.163  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -13.742  -4.308   1.205  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.802  -6.592   1.300  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.457  -5.186  -0.696  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -14.784  -4.094   1.021  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.151  -3.435   0.976  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.608  -4.572   2.242  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.510  -6.637   1.438  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.123  -6.946   1.745  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.009  -8.235   2.545  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.887  -8.563   3.349  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.486  -5.794   2.521  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.692  -5.982   2.772  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.227  -7.100   1.912  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.597  -7.070   0.810  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.649  -4.873   1.983  1.00  1.02           H  
ATOM    791  HB3 CYS A  59      -9.950  -5.726   3.492  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.927  -8.965   2.318  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.690 -10.213   3.022  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.394 -10.140   3.837  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.143 -10.983   4.699  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.634 -11.370   2.022  1.00  1.24           C  
ATOM    797  OG  SER A  60      -8.708 -12.631   2.670  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.276  -8.661   1.651  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.514 -10.376   3.693  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -9.462 -11.286   1.333  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -7.709 -11.315   1.475  1.00  1.59           H  
ATOM    802  HG  SER A  60      -8.309 -12.562   3.550  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.576  -9.126   3.569  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.312  -8.972   4.275  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.348  -7.754   5.195  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.622  -7.880   6.388  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.147  -8.889   3.294  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.834  -8.464   2.895  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.172  -9.855   4.883  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.133  -9.772   2.672  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.217  -8.823   3.841  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.260  -8.013   2.672  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.079  -6.576   4.642  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.106  -5.341   5.417  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.490  -4.159   4.529  1.00  0.18           C  
ATOM    816  O   THR A  62      -4.886  -3.939   3.481  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.738  -5.072   6.079  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.356  -6.203   6.874  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.781  -3.829   6.956  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.851  -6.532   3.689  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.847  -5.450   6.195  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.001  -4.922   5.301  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.155  -6.686   7.136  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.078  -2.978   6.360  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.801  -3.649   7.374  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.493  -3.977   7.755  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.494  -3.402   4.950  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -6.975  -2.275   4.168  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.169  -1.027   4.483  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.805  -0.780   5.633  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.452  -2.036   4.431  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.911  -3.595   5.814  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -6.853  -2.518   3.123  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.594  -1.767   5.469  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.008  -2.936   4.214  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.804  -1.232   3.802  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.880  -0.245   3.457  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.054   0.943   3.607  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.470   2.035   2.633  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.273   1.810   1.726  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.571   0.623   3.366  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.939  -0.032   4.587  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.442  -0.269   2.146  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.227  -0.474   2.564  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.163   1.307   4.617  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.050   1.547   3.166  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -1.917  -0.302   4.362  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.496  -0.919   4.850  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -2.953   0.661   5.417  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.400  -0.482   1.962  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.866   0.234   1.286  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -3.975  -1.193   2.320  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.909   3.212   2.832  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.179   4.353   1.979  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.864   4.980   1.523  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.161   5.600   2.322  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.013   5.381   2.748  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.422   6.886   1.804  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.295   3.321   3.590  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.733   4.007   1.119  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.941   4.924   3.051  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.469   5.683   3.629  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.524   4.805   0.251  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.268   5.321  -0.282  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.467   6.626  -1.032  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.426   6.791  -1.782  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.606   4.301  -1.202  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.417   3.210  -0.365  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.137   4.319  -0.350  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.611   5.505   0.554  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.369   3.677  -1.643  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.078   4.823  -1.987  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.541   7.550  -0.824  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.599   8.854  -1.461  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.683   8.929  -2.679  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.855   9.787  -3.546  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.214   9.922  -0.449  1.00  0.35           C  
ATOM    878  OG  SER A  67      -2.085   9.891   0.670  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.798   7.351  -0.211  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.610   9.022  -1.779  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -0.206   9.735  -0.109  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -1.270  10.897  -0.910  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.481   9.015   0.740  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.274   8.022  -2.749  1.00  0.30           N  
ATOM    885  CA  ASP A  68       1.255   8.024  -3.830  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.889   6.964  -4.867  1.00  0.44           C  
ATOM    887  O   ASP A  68       0.294   5.938  -4.526  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.654   7.773  -3.263  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.750   7.964  -4.289  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       4.076   6.991  -5.003  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       4.290   9.080  -4.386  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.320   7.324  -2.064  1.00  0.28           H  
ATOM    893  HA  ASP A  68       1.230   8.997  -4.299  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.832   8.457  -2.447  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.705   6.761  -2.892  1.00  0.84           H  
ATOM    896  N   ASN A  69       1.223   7.212  -6.132  1.00  0.53           N  
ATOM    897  CA  ASN A  69       0.795   6.324  -7.212  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.973   5.721  -7.978  1.00  0.59           C  
ATOM    899  O   ASN A  69       1.800   5.222  -9.091  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.139   7.061  -8.185  1.00  0.84           C  
ATOM    901  CG  ASN A  69       0.559   8.142  -8.995  1.00  1.67           C  
ATOM    902  OD1 ASN A  69       1.068   7.890 -10.087  1.00  2.35           O  
ATOM    903  ND2 ASN A  69       0.573   9.357  -8.474  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.769   8.004  -6.343  1.00  0.61           H  
ATOM    905  HA  ASN A  69       0.242   5.516  -6.758  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.563   6.346  -8.874  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -0.937   7.521  -7.621  1.00  1.45           H  
ATOM    908 HD21 ASN A  69       0.139   9.493  -7.605  1.00  2.67           H  
ATOM    909 HD22 ASN A  69       1.019  10.071  -8.975  1.00  3.24           H  
ATOM    910  N   ASN A  70       3.164   5.742  -7.385  1.00  0.59           N  
ATOM    911  CA  ASN A  70       4.332   5.118  -8.014  1.00  0.64           C  
ATOM    912  C   ASN A  70       4.295   3.608  -7.799  1.00  0.55           C  
ATOM    913  O   ASN A  70       5.162   3.030  -7.148  1.00  0.86           O  
ATOM    914  CB  ASN A  70       5.640   5.698  -7.460  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.873   7.136  -7.878  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       6.483   7.407  -8.915  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       5.404   8.071  -7.070  1.00  2.27           N  
ATOM    918  H   ASN A  70       3.263   6.179  -6.506  1.00  0.61           H  
ATOM    919  HA  ASN A  70       4.279   5.319  -9.074  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       5.614   5.661  -6.382  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       6.467   5.101  -7.815  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.933   7.781  -6.246  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       5.539   9.009  -7.313  1.00  2.99           H  
ATOM    924  N   VAL A  71       3.278   2.979  -8.364  1.00  0.41           N  
ATOM    925  CA  VAL A  71       3.025   1.568  -8.150  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.740   0.713  -9.195  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.739   1.029 -10.386  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.503   1.293  -8.162  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       1.183  -0.189  -8.061  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.824   2.057  -7.039  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.678   3.488  -8.955  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.406   1.310  -7.173  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.110   1.651  -9.091  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       1.308  -0.648  -9.027  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.162  -0.314  -7.732  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       1.850  -0.654  -7.352  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       1.229   1.735  -6.091  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.238   1.863  -7.061  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       1.000   3.114  -7.166  1.00  1.56           H  
ATOM    940  N   SER A  72       4.354  -0.367  -8.723  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.111  -1.291  -9.566  1.00  0.37           C  
ATOM    942  C   SER A  72       4.178  -2.239 -10.309  1.00  0.42           C  
ATOM    943  O   SER A  72       4.612  -3.061 -11.117  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.065  -2.102  -8.689  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.338  -2.870  -7.741  1.00  1.41           O  
ATOM    946  H   SER A  72       4.305  -0.546  -7.765  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.679  -0.716 -10.276  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.647  -2.769  -9.307  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.722  -1.433  -8.158  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.670  -3.780  -7.739  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.895  -2.109 -10.024  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.898  -2.982 -10.595  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.010  -3.599  -9.542  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.172  -3.840  -9.791  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.621  -1.400  -9.414  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.283  -2.421 -11.275  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.394  -3.772 -11.140  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.555  -3.834  -8.352  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.764  -4.426  -7.281  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.034  -3.779  -5.924  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.357  -4.083  -4.949  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.010  -5.942  -7.161  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.758  -6.636  -8.489  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.415  -6.220  -6.664  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.501  -3.634  -8.204  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.271  -4.280  -7.530  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.315  -6.339  -6.436  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.308  -6.125  -9.269  1.00  1.13           H  
ATOM    969 HG12 VAL A  74      -0.297  -6.606  -8.715  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       1.086  -7.663  -8.430  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.534  -5.799  -5.677  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.126  -5.767  -7.336  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.579  -7.284  -6.624  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.026  -2.905  -5.849  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.354  -2.271  -4.575  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.497  -1.045  -4.308  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.619  -0.690  -5.092  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.825  -1.834  -4.498  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.156  -0.886  -5.640  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.733  -3.040  -4.532  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.254   0.098  -5.314  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.548  -2.692  -6.647  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.179  -2.993  -3.792  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.979  -1.323  -3.558  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.484  -1.471  -6.486  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.274  -0.333  -5.915  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.759  -2.716  -4.455  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.589  -3.561  -5.466  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.495  -3.695  -3.710  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       6.176  -0.438  -5.149  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       4.991   0.645  -4.420  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.379   0.787  -6.136  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.773  -0.416  -3.183  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.127   0.822  -2.792  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.092   1.658  -1.951  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.819   1.112  -1.126  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.140   0.509  -2.015  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.428  -0.819  -2.572  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.861   1.368  -3.686  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.113  -0.068  -1.136  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.814  -0.060  -2.639  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.617   1.430  -1.716  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.120   2.969  -2.173  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.042   3.842  -1.447  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.296   4.971  -0.735  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.405   5.602  -1.308  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.099   4.453  -2.393  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.857   3.348  -3.127  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.071   5.333  -1.617  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.845   3.872  -4.139  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.508   3.360  -2.828  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.553   3.244  -0.708  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.590   5.069  -3.116  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.400   2.752  -2.411  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.149   2.720  -3.649  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.529   6.140  -1.145  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.807   5.742  -2.293  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.567   4.743  -0.860  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       5.322   4.452  -4.883  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.345   3.042  -4.616  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.574   4.496  -3.643  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.662   5.215   0.519  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.033   6.272   1.289  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.690   5.847   1.831  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.293   6.574   1.703  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.361   4.664   0.928  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.678   6.537   2.114  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       1.894   7.138   0.655  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.646   4.667   2.434  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.600   4.101   2.909  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.792   4.293   4.403  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.137   4.131   5.191  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.653   2.614   2.579  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.513   2.231   1.023  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.476   4.155   2.558  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.406   4.597   2.391  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.355   2.237   2.497  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.157   2.097   3.375  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.003   4.664   4.777  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.411   4.649   6.169  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.394   3.509   6.394  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.308   3.310   5.595  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.051   5.975   6.571  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.108   7.181   6.555  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.863   8.454   6.902  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.955   6.968   7.524  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.641   4.971   4.094  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.535   4.481   6.773  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.879   6.172   5.900  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.436   5.861   7.573  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.698   7.296   5.563  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.181   9.292   6.884  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.293   8.361   7.888  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.649   8.614   6.181  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -1.344   6.793   8.516  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.329   7.849   7.535  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.370   6.117   7.209  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.200   2.735   7.467  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.051   1.584   7.784  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.488   1.989   8.092  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.737   2.878   8.911  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.396   0.964   9.025  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.033   1.562   9.099  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.133   2.917   8.460  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.053   0.863   6.981  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.979   1.208   9.895  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.346  -0.107   8.911  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.732   1.655  10.131  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.331   0.945   8.558  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.406   3.663   9.186  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.206   3.180   7.982  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.427   1.346   7.416  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.833   1.569   7.638  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.550   0.235   7.753  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.022  -0.798   7.350  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.465   2.402   6.509  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.039   3.858   6.613  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.104   1.844   5.141  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.167   0.687   6.740  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.944   2.110   8.567  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.529   2.350   6.618  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -6.961   3.920   6.590  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.404   4.275   7.540  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.447   4.412   5.782  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.589   2.431   4.373  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.434   0.819   5.071  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.035   1.889   5.005  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.728   0.247   8.336  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.499  -0.970   8.501  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.988  -0.676   8.351  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.436   0.434   8.654  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.207  -1.615   9.874  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.793  -1.827  10.009  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.932  -2.943  10.035  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.091   1.095   8.665  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.199  -1.662   7.728  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.539  -0.942  10.649  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.388  -1.826   9.129  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.997  -2.781   9.970  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -10.691  -3.370  10.997  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -10.624  -3.619   9.253  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.731  -1.666   7.856  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.167  -1.546   7.634  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.473  -0.423   6.650  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.262  -0.633   5.440  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.895  -1.328   8.960  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.920  -2.543   9.886  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.470  -2.165  11.250  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.742  -3.667   9.273  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.922   0.659   7.085  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.294  -2.509   7.625  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.505  -2.477   7.208  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.404  -0.518   9.478  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.913  -1.038   8.749  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.913  -2.904  10.016  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.483  -3.037  11.887  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -16.473  -1.783  11.141  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -14.841  -1.407  11.693  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.742  -3.313   9.070  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -15.788  -4.496   9.962  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -15.281  -3.990   8.352  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.557   0.510 -10.640  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -15.394   1.721 -10.455  1.00  4.92           C  
ATOM      3  C   GLY A   1     -16.052   1.745  -9.094  1.00  4.01           C  
ATOM      4  O   GLY A   1     -16.384   0.689  -8.550  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -13.830   0.461  -9.895  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -14.086   0.537 -11.565  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -15.147  -0.346 -10.585  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -14.773   2.598 -10.559  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -16.160   1.740 -11.217  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.238   2.946  -8.544  1.00  3.39           N  
ATOM     11  CA  SER A   2     -16.789   3.118  -7.203  1.00  2.92           C  
ATOM     12  C   SER A   2     -15.904   2.410  -6.178  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.196   1.294  -5.740  1.00  2.36           O  
ATOM     14  CB  SER A   2     -18.229   2.598  -7.136  1.00  3.61           C  
ATOM     15  OG  SER A   2     -19.046   3.248  -8.099  1.00  4.28           O  
ATOM     16  H   SER A   2     -15.992   3.745  -9.059  1.00  3.65           H  
ATOM     17  HA  SER A   2     -16.788   4.176  -6.982  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -18.238   1.536  -7.333  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -18.635   2.786  -6.153  1.00  3.79           H  
ATOM     20  HG  SER A   2     -18.526   3.416  -8.894  1.00  4.60           H  
ATOM     21  N   TRP A   3     -14.809   3.063  -5.823  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -13.825   2.484  -4.925  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.807   3.214  -3.589  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.564   4.164  -3.385  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -12.433   2.520  -5.564  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -12.038   3.870  -6.076  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -11.477   4.891  -5.366  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -12.174   4.342  -7.420  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -11.261   5.971  -6.186  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -11.678   5.657  -7.452  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -12.668   3.777  -8.597  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -11.661   6.417  -8.619  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -12.651   4.532  -9.755  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -12.150   5.839  -9.759  1.00  4.74           C  
ATOM     35  H   TRP A   3     -14.665   3.973  -6.162  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -14.102   1.459  -4.754  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -11.699   2.216  -4.833  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -12.412   1.831  -6.395  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -11.248   4.843  -4.311  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -10.866   6.828  -5.909  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -13.060   2.770  -8.610  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -11.278   7.426  -8.638  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -13.028   4.111 -10.675  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -12.155   6.392 -10.686  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.942   2.761  -2.690  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.820   3.385  -1.391  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.338   4.819  -1.482  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.166   5.075  -1.763  1.00  1.87           O  
ATOM     49  H   GLY A   4     -12.380   1.990  -2.914  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.784   3.369  -0.905  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -12.120   2.818  -0.796  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.251   5.749  -1.259  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.924   7.166  -1.282  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.333   7.591   0.055  1.00  1.53           C  
ATOM     55  O   GLN A   5     -13.027   7.629   1.072  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.171   7.994  -1.595  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.777   7.687  -2.955  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.031   8.490  -3.229  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.187   9.609  -2.738  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -16.937   7.925  -4.009  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.174   5.473  -1.080  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.189   7.326  -2.057  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.918   7.798  -0.840  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -13.910   9.041  -1.569  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.049   7.914  -3.719  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.025   6.635  -2.996  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -16.752   7.026  -4.361  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -17.759   8.424  -4.204  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.047   7.899   0.046  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.333   8.259   1.259  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.292   9.773   1.437  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.870  10.308   2.382  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -8.915   7.691   1.214  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.896   8.063   2.673  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.562   7.892  -0.808  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.860   7.825   2.097  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -8.971   6.618   1.129  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.407   8.089   0.348  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.616  10.455   0.516  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.503  11.903   0.569  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.846  12.428  -0.711  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.502  13.062  -1.538  1.00  1.82           O  
ATOM     83  CB  SER A   7      -8.701  12.334   1.806  1.00  1.55           C  
ATOM     84  OG  SER A   7      -8.885  13.709   2.089  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.193   9.972  -0.223  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.501  12.310   0.638  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -9.026  11.759   2.660  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -7.650  12.154   1.632  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.485  13.798   2.843  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.556  12.159  -0.878  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.838  12.598  -2.069  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.236  11.410  -2.814  1.00  1.70           C  
ATOM     93  O   THR A   8      -6.109  11.422  -4.040  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.719  13.592  -1.702  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -6.231  14.592  -0.812  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -5.153  14.266  -2.945  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.076  11.658  -0.187  1.00  1.60           H  
ATOM     98  HA  THR A   8      -7.539  13.098  -2.717  1.00  2.48           H  
ATOM     99  HB  THR A   8      -4.924  13.052  -1.208  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.639  14.671  -0.053  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -4.349  14.928  -2.660  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -5.931  14.834  -3.432  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -4.779  13.514  -3.623  1.00  3.96           H  
ATOM    104  N   GLY A   9      -5.879  10.379  -2.063  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.270   9.207  -2.654  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.297   8.172  -3.055  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.343   8.507  -3.607  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.032  10.413  -1.097  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.712   9.505  -3.529  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.592   8.767  -1.939  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.008   6.917  -2.766  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.909   5.832  -3.105  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.836   4.747  -2.040  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.770   4.500  -1.471  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.538   5.261  -4.478  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.467   4.278  -4.899  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.158   6.710  -2.312  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.913   6.226  -3.142  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.526   6.059  -5.205  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.558   4.811  -4.424  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.971   4.617  -5.649  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.965   4.115  -1.751  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.985   3.032  -0.783  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.777   1.703  -1.470  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.396   1.397  -2.490  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.288   2.992   0.034  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.424   4.277   0.832  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.315   1.787   0.963  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.611   4.291   1.765  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.796   4.373  -2.205  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.161   3.191  -0.099  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.116   2.912  -0.651  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.534   4.423   1.426  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.531   5.096   0.144  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.506   1.863   1.674  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.200   0.884   0.383  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.257   1.759   1.491  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.636   5.225   2.304  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.521   3.471   2.463  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.520   4.179   1.192  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.901   0.922  -0.891  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.501  -0.340  -1.471  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.286  -1.383  -0.385  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.168  -1.053   0.795  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.248  -0.158  -2.336  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.505   1.143  -2.093  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -3.707   1.579  -3.307  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -2.555   1.211  -3.479  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.327   2.369  -4.165  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.525   1.198  -0.022  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.307  -0.673  -2.105  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.568  -0.973  -2.141  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.535  -0.184  -3.372  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -5.225   1.914  -1.857  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.833   1.012  -1.259  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.251   2.623  -3.973  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -3.835   2.667  -4.956  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.277  -2.640  -0.788  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.148  -3.743   0.142  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.804  -4.424  -0.049  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.604  -5.194  -0.993  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.300  -4.738  -0.036  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.117  -6.274   0.930  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.340  -2.833  -1.752  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.189  -3.335   1.142  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.218  -4.265   0.279  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.385  -5.006  -1.078  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.884  -4.113   0.844  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.525  -4.600   0.752  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.389  -5.947   1.422  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.887  -6.160   2.527  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.559  -3.617   1.398  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.393  -2.015   0.537  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.135  -3.541   1.604  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.274  -4.702  -0.288  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.895  -3.410   2.403  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.581  -4.074   1.441  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.714  -6.854   0.738  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.469  -8.179   1.259  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.365  -8.121   2.312  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.331  -8.925   3.240  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.143  -9.138   0.091  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.278  -9.700   0.044  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.523 -10.811   1.051  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.649 -11.005   1.514  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.521 -11.550   1.396  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.379  -6.624  -0.156  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.375  -8.506   1.735  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.822  -9.973   0.138  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.319  -8.608  -0.836  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.457 -10.093  -0.945  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.975  -8.896   0.238  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.391 -11.348   0.987  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.390 -12.258   2.062  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.514  -7.141   2.171  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.612  -6.960   3.104  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.890  -5.482   3.317  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.478  -4.819   2.465  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.863  -7.615   2.562  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.705  -8.265   3.636  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.745  -7.813   4.780  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.378  -9.339   3.266  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.432  -6.529   1.407  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.347  -7.416   4.042  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.594  -8.363   1.834  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.453  -6.851   2.093  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.287  -9.640   2.334  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.940  -9.788   3.931  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.463  -4.972   4.449  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.695  -3.577   4.799  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.965  -3.461   5.627  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.004  -3.874   6.787  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.509  -2.970   5.581  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.784  -1.517   5.942  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.773  -3.079   4.772  1.00  0.14           C  
ATOM    216  H   VAL A  17       0.997  -5.554   5.076  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.823  -3.019   3.882  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.379  -3.527   6.496  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.936  -0.945   5.040  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.669  -1.460   6.558  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.059  -1.115   6.486  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -1.598  -2.692   5.350  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.957  -4.115   4.527  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.671  -2.506   3.862  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.003  -2.915   5.022  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.300  -2.822   5.668  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.873  -1.417   5.529  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.631  -0.737   4.534  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.299  -3.833   5.062  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.887  -5.260   5.385  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.411  -3.639   3.556  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.894  -2.551   4.113  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.173  -3.052   6.715  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.270  -3.655   5.500  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       4.899  -5.448   4.992  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.880  -5.398   6.456  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.588  -5.947   4.938  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       7.102  -4.362   3.152  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       6.772  -2.641   3.350  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       5.441  -3.771   3.101  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.611  -0.947   6.539  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.330   0.322   6.451  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.390   0.280   5.355  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.101  -0.713   5.203  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.970   0.486   7.835  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.255  -0.477   8.725  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.788  -1.599   7.844  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.663   1.137   6.264  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.023   0.264   7.774  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.834   1.503   8.173  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.931  -0.850   9.478  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.410   0.012   9.187  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.537  -2.376   7.790  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.853  -1.997   8.206  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.480   1.354   4.579  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.402   1.390   3.458  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.852   1.374   3.895  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.736   0.985   3.131  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.913   2.137   4.769  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.218   0.532   2.829  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.218   2.286   2.884  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.094   1.798   5.124  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.433   1.778   5.699  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.578   0.577   6.632  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.557   0.442   7.366  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.698   3.089   6.444  1.00  0.31           C  
ATOM    267  CG  ASP A  21      14.138   3.250   6.881  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      14.391   3.314   8.102  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      15.024   3.315   6.008  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.352   2.160   5.659  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.143   1.680   4.892  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.445   3.917   5.802  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.073   3.119   7.317  1.00  0.79           H  
ATOM    274  N   SER A  22      11.588  -0.303   6.588  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.625  -1.542   7.347  1.00  0.17           C  
ATOM    276  C   SER A  22      12.505  -2.554   6.641  1.00  0.16           C  
ATOM    277  O   SER A  22      12.690  -2.470   5.432  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.214  -2.116   7.502  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.235  -3.416   8.063  1.00  0.24           O  
ATOM    280  H   SER A  22      10.811  -0.116   6.018  1.00  0.17           H  
ATOM    281  HA  SER A  22      12.036  -1.329   8.322  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.635  -1.475   8.142  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.742  -2.165   6.531  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.937  -3.373   8.981  1.00  0.41           H  
ATOM    285  N   ASP A  23      13.031  -3.514   7.381  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.822  -4.585   6.781  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.026  -5.252   5.670  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.556  -5.561   4.603  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.216  -5.627   7.825  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.384  -5.194   8.683  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.164  -4.450   9.659  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.533  -5.583   8.376  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.872  -3.511   8.351  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.714  -4.144   6.357  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.371  -5.809   8.472  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.479  -6.544   7.322  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.740  -5.449   5.929  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.837  -6.011   4.944  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.626  -5.048   3.783  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.006  -5.338   2.653  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.494  -6.336   5.596  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.177  -7.822   5.734  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       8.995  -8.454   4.363  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.271  -8.535   6.513  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.390  -5.209   6.815  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.276  -6.922   4.569  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.481  -5.894   6.583  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.714  -5.879   5.008  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.254  -7.931   6.280  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.142  -8.007   3.872  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       8.833  -9.516   4.473  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       9.879  -8.284   3.768  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.334  -8.119   7.508  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.217  -8.403   6.009  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.041  -9.586   6.578  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.049  -3.888   4.085  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.696  -2.929   3.051  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.873  -2.507   2.199  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.746  -2.365   0.983  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.861  -3.680   5.024  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       8.948  -3.371   2.410  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.275  -2.053   3.522  1.00  0.13           H  
ATOM    323  N   THR A  26      12.025  -2.338   2.825  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.215  -1.900   2.122  1.00  0.16           C  
ATOM    325  C   THR A  26      13.711  -2.992   1.183  1.00  0.20           C  
ATOM    326  O   THR A  26      14.097  -2.716   0.051  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.328  -1.499   3.109  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.859  -0.449   3.960  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.574  -1.024   2.385  1.00  0.23           C  
ATOM    330  H   THR A  26      12.080  -2.530   3.788  1.00  0.13           H  
ATOM    331  HA  THR A  26      12.954  -1.034   1.538  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.582  -2.357   3.711  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.013  -0.119   3.625  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.346  -0.120   1.840  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.907  -1.788   1.699  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.350  -0.822   3.107  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.662  -4.234   1.650  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.041  -5.374   0.828  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.095  -5.475  -0.367  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.519  -5.760  -1.490  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.007  -6.659   1.677  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.698  -7.903   1.086  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      13.866  -8.531  -0.020  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.086  -7.551   0.571  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.360  -4.390   2.572  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.044  -5.210   0.469  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.470  -6.442   2.627  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      12.971  -6.910   1.856  1.00  0.38           H  
ATOM    349  HG  LEU A  27      14.814  -8.639   1.867  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.398  -9.372  -0.438  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.685  -7.798  -0.793  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      12.923  -8.866   0.386  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.003  -6.829  -0.227  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.568  -8.443   0.200  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.673  -7.133   1.374  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.819  -5.197  -0.120  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.800  -5.299  -1.152  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.004  -4.233  -2.223  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.103  -4.542  -3.410  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.395  -5.164  -0.552  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.064  -6.124   0.597  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.569  -6.138   0.866  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.574  -7.524   0.303  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.559  -4.913   0.784  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.891  -6.271  -1.611  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.283  -4.153  -0.190  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.679  -5.324  -1.340  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.554  -5.777   1.498  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.239  -5.141   1.119  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.357  -6.806   1.686  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.048  -6.477  -0.018  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.167  -7.866  -0.636  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.268  -8.189   1.095  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      10.652  -7.505   0.245  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.092  -2.976  -1.802  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.213  -1.876  -2.747  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.580  -1.867  -3.415  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.753  -1.281  -4.478  1.00  0.41           O  
ATOM    379  CB  LEU A  29      10.907  -0.531  -2.069  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.798  -0.118  -0.885  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.161   0.380  -1.348  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.105   0.958  -0.071  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.068  -2.786  -0.835  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.476  -2.045  -3.520  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      10.982   0.234  -2.816  1.00  0.33           H  
ATOM    386  HB3 LEU A  29       9.886  -0.561  -1.720  1.00  0.30           H  
ATOM    387  HG  LEU A  29      11.953  -0.973  -0.245  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.030   1.222  -2.010  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.676  -0.413  -1.871  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.743   0.682  -0.491  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.196   0.561   0.352  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.869   1.795  -0.713  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      11.760   1.285   0.722  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.545  -2.514  -2.781  1.00  0.34           N  
ATOM    395  CA  ASP A  30      14.865  -2.706  -3.373  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.753  -3.542  -4.631  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.405  -3.278  -5.641  1.00  0.49           O  
ATOM    398  CB  ASP A  30      15.787  -3.406  -2.381  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.127  -3.769  -2.979  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.427  -4.974  -3.103  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      17.879  -2.845  -3.354  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.371  -2.860  -1.880  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.271  -1.739  -3.622  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.950  -2.758  -1.539  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.309  -4.313  -2.039  1.00  0.43           H  
ATOM    406  N   GLU A  31      13.881  -4.532  -4.563  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.654  -5.442  -5.662  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.874  -4.734  -6.758  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.846  -5.166  -7.909  1.00  0.62           O  
ATOM    410  CB  GLU A  31      12.868  -6.647  -5.155  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.129  -7.902  -5.947  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.392  -9.105  -5.400  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      11.210  -9.299  -5.752  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.994  -9.870  -4.617  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.365  -4.650  -3.741  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.609  -5.766  -6.046  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.137  -6.834  -4.126  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      11.813  -6.426  -5.210  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      12.826  -7.742  -6.972  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.187  -8.095  -5.909  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.271  -3.622  -6.379  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.387  -2.877  -7.255  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.042  -1.593  -7.770  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.551  -0.959  -8.707  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.115  -2.555  -6.479  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.309  -3.775  -6.035  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.148  -3.349  -5.159  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.809  -4.561  -7.237  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.415  -3.298  -5.466  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.137  -3.506  -8.095  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.401  -2.003  -5.594  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.484  -1.930  -7.087  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.946  -4.426  -5.451  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       8.524  -2.853  -4.277  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.579  -4.220  -4.867  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.512  -2.672  -5.710  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.200  -3.921  -7.858  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.220  -5.400  -6.899  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.652  -4.920  -7.809  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.151  -1.216  -7.137  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.895  -0.037  -7.544  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.183   1.257  -7.200  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.152   2.185  -8.007  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.464  -1.742  -6.372  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.858  -0.046  -7.053  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.050  -0.074  -8.611  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.616   1.325  -6.003  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.847   2.493  -5.596  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.666   3.397  -4.683  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.176   2.954  -3.652  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.555   2.091  -4.856  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.797   1.018  -5.642  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.670   3.310  -4.635  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.612   0.449  -4.898  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.725   0.578  -5.374  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.575   3.042  -6.484  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.827   1.698  -3.889  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.432   1.445  -6.565  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.471   0.206  -5.867  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.403   3.738  -5.590  1.00  1.24           H  
ATOM    461 HG22 ILE A  34      10.205   4.042  -4.049  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       8.773   3.014  -4.110  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.133  -0.303  -5.507  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       7.908   1.239  -4.682  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.947   0.004  -3.973  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.785   4.660  -5.060  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.475   5.638  -4.235  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.477   6.645  -3.655  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.987   7.546  -4.343  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.605   6.358  -5.015  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.099   6.941  -6.327  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.248   7.438  -4.154  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.392   4.945  -5.916  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.927   5.100  -3.413  1.00  0.96           H  
ATOM    475  HB  VAL A  35      15.364   5.626  -5.250  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      13.287   7.625  -6.129  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      13.748   6.141  -6.964  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      14.902   7.468  -6.821  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.671   6.987  -3.267  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.501   8.162  -3.867  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      16.030   7.929  -4.716  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.153   6.461  -2.384  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.187   7.311  -1.707  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.855   8.559  -1.143  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.981   8.502  -0.651  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.538   6.520  -0.577  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.860   5.228  -1.012  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.676   4.307   0.177  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.526   5.533  -1.665  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.569   5.723  -1.883  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.431   7.600  -2.419  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.297   6.277   0.148  1.00  0.60           H  
ATOM    493  HB3 LEU A  36       9.799   7.147  -0.104  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.483   4.725  -1.735  1.00  1.90           H  
ATOM    495 HD11 LEU A  36       9.170   3.408  -0.141  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.090   4.805   0.934  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      10.647   4.052   0.578  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.685   6.155  -2.532  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       7.894   6.053  -0.960  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.052   4.611  -1.963  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.148   9.681  -1.227  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.615  10.938  -0.652  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.462  10.898   0.861  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.136  11.620   1.596  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.820  12.105  -1.234  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.960  12.240  -2.740  1.00  1.42           C  
ATOM    507  CD  GLU A  37      12.367  12.601  -3.155  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      12.645  13.805  -3.331  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      13.205  11.690  -3.301  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.286   9.667  -1.695  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.659  11.057  -0.900  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.775  11.963  -1.002  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      11.160  13.023  -0.778  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.695  11.299  -3.200  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.288  13.011  -3.086  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.550  10.049   1.308  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.370   9.755   2.713  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.196   8.259   2.865  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.083   7.748   2.769  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.150  10.478   3.296  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.397  11.947   3.570  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       8.962  12.789   2.758  1.00  1.20           O  
ATOM    523  OD2 ASP A  38      10.052  12.266   4.582  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.980   9.588   0.664  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.261  10.065   3.240  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.329  10.399   2.599  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.870  10.001   4.225  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.296   7.526   3.083  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.255   6.067   3.202  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.494   5.622   4.443  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.285   4.437   4.665  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.730   5.666   3.298  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.433   6.888   3.779  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.663   8.057   3.232  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.810   5.613   2.329  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.837   4.847   3.995  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.086   5.364   2.324  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.433   6.911   4.858  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.446   6.898   3.403  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.683   8.880   3.930  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.063   8.362   2.277  1.00  0.61           H  
ATOM    542  N   THR A  40      10.057   6.595   5.224  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.365   6.331   6.473  1.00  0.31           C  
ATOM    544  C   THR A  40       7.908   5.949   6.230  1.00  0.28           C  
ATOM    545  O   THR A  40       7.226   5.463   7.133  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.426   7.562   7.394  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.012   8.730   6.669  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.834   7.765   7.936  1.00  0.49           C  
ATOM    549  H   THR A  40      10.192   7.528   4.941  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.867   5.512   6.966  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.754   7.405   8.224  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.049   8.725   6.586  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.135   6.889   8.492  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.848   8.626   8.586  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.517   7.922   7.115  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.436   6.166   5.005  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.053   5.875   4.655  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.798   4.372   4.608  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.723   3.572   4.433  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.660   6.495   3.296  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.813   8.007   3.330  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.479   5.897   2.160  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.038   6.527   4.319  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.422   6.309   5.416  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.620   6.270   3.114  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.843   8.259   3.535  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.181   8.415   4.104  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.525   8.420   2.374  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.524   6.115   2.318  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.158   6.325   1.222  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.332   4.828   2.137  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.541   3.996   4.779  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.147   2.601   4.721  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.863   2.193   3.289  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.112   2.868   2.579  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.907   2.351   5.582  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.079   2.629   7.076  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.775   2.384   7.818  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.189   1.766   7.649  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.857   4.680   4.949  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.965   2.006   5.094  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.106   2.974   5.212  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.617   1.317   5.465  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.354   3.665   7.214  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.918   2.574   8.872  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.466   1.359   7.677  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.012   3.046   7.436  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       5.125   2.029   7.181  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.972   0.725   7.456  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.260   1.928   8.713  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.472   1.099   2.867  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.232   0.564   1.541  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.502  -0.765   1.638  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.726  -1.547   2.564  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.527   0.392   0.714  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.591  -0.383   1.492  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.064   1.752   0.289  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.801  -0.743   0.655  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.083   0.622   3.475  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.595   1.267   1.025  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.278  -0.161  -0.180  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       6.929   0.217   2.323  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.159  -1.298   1.867  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.968   1.618  -0.286  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       6.278   2.344   1.166  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       5.324   2.255  -0.314  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.504  -1.416  -0.137  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.542  -1.224   1.276  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.220   0.154   0.224  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.618  -1.012   0.693  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.813  -2.207   0.739  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.050  -3.126  -0.434  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.624  -2.847  -1.549  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.512  -0.373  -0.050  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.039  -2.742   1.648  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.772  -1.925   0.753  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.730  -4.226  -0.183  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.939  -5.240  -1.203  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.674  -6.073  -1.349  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.004  -6.361  -0.358  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.127  -6.135  -0.838  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.315  -7.283  -1.810  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.971  -7.082  -2.852  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.812  -8.392  -1.538  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.084  -4.371   0.723  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.142  -4.739  -2.138  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.029  -5.542  -0.834  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.969  -6.546   0.148  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.325  -6.427  -2.573  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.142  -7.233  -2.787  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.130  -6.436  -2.592  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.103  -6.929  -2.027  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.866  -6.134  -3.334  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.159  -7.642  -3.777  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.153  -8.042  -2.081  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.120  -5.198  -3.052  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.215  -4.284  -2.792  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.083  -4.099  -4.021  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.628  -3.616  -5.058  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.669  -2.936  -2.342  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.659  -2.124  -1.048  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.355  -4.889  -3.592  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.819  -4.702  -2.005  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.668  -3.070  -1.960  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.645  -2.276  -3.193  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.325  -4.525  -3.906  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.312  -4.297  -4.948  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.237  -3.157  -4.560  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.675  -3.061  -3.415  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.106  -5.569  -5.243  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.425  -5.318  -5.953  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -7.423  -5.141  -7.191  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -8.468  -5.272  -5.273  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.592  -4.993  -3.086  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.773  -4.014  -5.838  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -5.509  -6.192  -5.885  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.304  -6.085  -4.322  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.525  -2.276  -5.517  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.425  -1.143  -5.316  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.821  -1.615  -4.939  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.459  -2.332  -5.710  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.458  -0.443  -6.681  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.329  -1.014  -7.473  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.006  -2.355  -6.881  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.056  -0.464  -4.562  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.406  -0.632  -7.159  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.333   0.616  -6.540  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.628  -1.127  -8.503  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.471  -0.360  -7.405  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.499  -3.150  -7.422  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.941  -2.515  -6.873  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.298  -1.219  -3.764  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.585  -1.697  -3.282  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.713  -1.013  -4.032  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.196   0.047  -3.633  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.773  -1.486  -1.764  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.623  -2.123  -0.988  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.090  -2.094  -1.314  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.761  -1.994   0.513  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.787  -0.578  -3.224  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.633  -2.758  -3.482  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.798  -0.426  -1.564  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.578  -3.175  -1.227  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.699  -1.654  -1.280  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.246  -1.881  -0.266  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.054  -3.165  -1.459  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.900  -1.677  -1.892  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.644  -2.525   0.838  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -9.851  -0.952   0.777  1.00  1.05           H  
ATOM    690 HD13 ILE A  50      -8.891  -2.414   0.994  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.108  -1.623  -5.130  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.178  -1.101  -5.954  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.244  -2.168  -6.154  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.181  -2.006  -6.939  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.643  -0.598  -7.317  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.681   0.058  -8.056  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.077  -1.744  -8.140  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.654  -2.454  -5.401  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.619  -0.270  -5.431  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.849   0.110  -7.131  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.534  -0.118  -7.635  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -11.722  -1.368  -9.089  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -12.848  -2.481  -8.311  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.258  -2.198  -7.605  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.096  -3.253  -5.418  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.034  -4.352  -5.472  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.216  -4.074  -4.549  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.075  -3.387  -3.534  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -14.346  -5.682  -5.082  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -13.913  -5.677  -3.624  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -15.253  -6.863  -5.373  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.337  -3.311  -4.808  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.391  -4.435  -6.487  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -13.459  -5.788  -5.690  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.234  -4.855  -3.452  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.417  -6.607  -3.392  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.780  -5.564  -2.991  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -14.751  -7.777  -5.099  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -15.489  -6.883  -6.425  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.163  -6.765  -4.801  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.381  -4.581  -4.915  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.585  -4.380  -4.126  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.710  -5.454  -3.050  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.581  -6.322  -3.118  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.810  -4.377  -5.029  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.431  -5.111  -5.737  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.514  -3.413  -3.649  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -19.691  -3.624  -5.794  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.688  -4.157  -4.441  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.919  -5.347  -5.491  1.00  3.24           H  
ATOM    731  N   GLY A  54     -17.834  -5.386  -2.058  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -17.838  -6.371  -0.995  1.00  2.81           C  
ATOM    733  C   GLY A  54     -18.502  -5.855   0.263  1.00  2.91           C  
ATOM    734  O   GLY A  54     -18.694  -6.604   1.218  1.00  3.50           O  
ATOM    735  H   GLY A  54     -17.178  -4.655  -2.045  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -18.367  -7.250  -1.334  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -16.818  -6.643  -0.766  1.00  3.26           H  
ATOM    738  N   SER A  55     -18.842  -4.566   0.255  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.495  -3.907   1.384  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.559  -3.849   2.596  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.867  -2.853   2.802  1.00  3.08           O  
ATOM    742  CB  SER A  55     -20.820  -4.603   1.734  1.00  4.15           C  
ATOM    743  OG  SER A  55     -21.527  -3.901   2.742  1.00  4.90           O  
ATOM    744  H   SER A  55     -18.632  -4.033  -0.541  1.00  2.98           H  
ATOM    745  HA  SER A  55     -19.710  -2.894   1.079  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -21.438  -4.656   0.850  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -20.614  -5.603   2.085  1.00  4.42           H  
ATOM    748  HG  SER A  55     -22.194  -3.334   2.328  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.522  -4.918   3.382  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.643  -4.979   4.539  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.556  -6.027   4.320  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.614  -6.140   5.104  1.00  2.50           O  
ATOM    753  CB  SER A  56     -18.453  -5.304   5.791  1.00  3.33           C  
ATOM    754  OG  SER A  56     -19.554  -4.417   5.924  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.098  -5.689   3.176  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.180  -4.013   4.658  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -18.824  -6.314   5.726  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -17.821  -5.208   6.661  1.00  3.70           H  
ATOM    759  HG  SER A  56     -20.294  -4.756   5.406  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.696  -6.782   3.239  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.738  -7.819   2.891  1.00  1.50           C  
ATOM    762  C   ASP A  57     -15.136  -7.513   1.527  1.00  1.07           C  
ATOM    763  O   ASP A  57     -15.405  -8.196   0.540  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -16.416  -9.194   2.886  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -15.431 -10.332   2.700  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -15.453 -10.966   1.623  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -14.622 -10.584   3.615  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.467  -6.633   2.649  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.953  -7.811   3.630  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.929  -9.337   3.825  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -17.136  -9.229   2.082  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.345  -6.454   1.473  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.756  -6.005   0.220  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.232  -6.070   0.265  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.550  -5.583  -0.638  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.222  -4.592  -0.093  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.160  -5.953   2.296  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.110  -6.656  -0.566  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -15.301  -4.562  -0.096  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.850  -4.298  -1.063  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.845  -3.914   0.658  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.704  -6.674   1.317  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.266  -6.814   1.473  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.934  -8.201   2.013  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.709  -8.775   2.778  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.729  -5.725   2.406  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.937  -5.827   2.732  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.297  -7.037   2.010  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.812  -6.701   0.499  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.925  -4.759   1.966  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.240  -5.791   3.354  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.798  -8.745   1.601  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.413 -10.089   2.000  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.121 -10.083   2.820  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.497 -11.127   3.010  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.251 -10.972   0.762  1.00  1.24           C  
ATOM    797  OG  SER A  60      -8.105 -12.340   1.113  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.206  -8.232   1.006  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.204 -10.490   2.607  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -9.119 -10.867   0.131  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -7.375 -10.659   0.219  1.00  1.59           H  
ATOM    802  HG  SER A  60      -7.678 -12.402   1.981  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.718  -8.916   3.307  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.511  -8.821   4.119  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.531  -7.583   5.012  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.800  -7.680   6.208  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.268  -8.836   3.239  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.245  -8.109   3.130  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.477  -9.696   4.752  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.276  -9.719   2.616  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.384  -8.842   3.860  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.259  -7.955   2.613  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.245  -6.422   4.439  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.216  -5.181   5.203  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.634  -3.998   4.331  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.110  -3.808   3.236  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.806  -4.925   5.777  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.330  -6.099   6.452  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.812  -3.753   6.748  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.037  -6.395   3.481  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.911  -5.275   6.027  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.140  -4.693   4.959  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.067  -6.711   6.584  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.469  -3.974   7.577  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.158  -2.866   6.240  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -2.810  -3.589   7.118  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.575  -3.205   4.822  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.065  -2.056   4.083  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.243  -0.830   4.432  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.931  -0.589   5.598  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.536  -1.812   4.381  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.925  -3.378   5.714  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -6.960  -2.263   3.028  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.899  -1.000   3.767  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.654  -1.551   5.424  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.101  -2.707   4.167  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.879  -0.067   3.424  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.052   1.108   3.624  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.454   2.230   2.678  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.079   2.000   1.643  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.565   0.789   3.398  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.982  -0.020   4.548  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.400   0.050   2.088  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.167  -0.301   2.512  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.178   1.441   4.643  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.028   1.719   3.333  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.971   0.583   5.443  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -1.973  -0.318   4.303  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.587  -0.898   4.712  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.784   0.661   1.281  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.952  -0.881   2.133  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.354  -0.158   1.919  1.00  0.99           H  
ATOM    853  N   CYS A  65      -5.095   3.440   3.054  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.316   4.603   2.219  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.985   5.104   1.686  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.204   5.703   2.423  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.008   5.708   3.021  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.082   7.318   2.166  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.662   3.557   3.930  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.942   4.308   1.392  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.021   5.406   3.240  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.475   5.855   3.950  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.717   4.839   0.419  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.454   5.236  -0.178  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.556   6.615  -0.808  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.386   6.855  -1.686  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -2.019   4.195  -1.198  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -1.897   2.525  -0.485  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.381   4.361  -0.133  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.719   5.277   0.608  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.736   4.162  -2.005  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.048   4.460  -1.590  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.717   7.521  -0.326  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.696   8.891  -0.807  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.962   8.972  -2.140  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.158   9.906  -2.918  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.034   9.793   0.239  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.177  11.166  -0.086  1.00  1.15           O  
ATOM    879  H   SER A  67      -1.091   7.258   0.387  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.711   9.206  -0.952  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.490   9.617   1.202  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.017   9.558   0.293  1.00  0.99           H  
ATOM    883  HG  SER A  67      -0.302  11.563  -0.181  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.128   7.979  -2.400  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.614   7.905  -3.651  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.001   6.825  -4.535  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.535   5.839  -4.028  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.089   7.596  -3.382  1.00  0.43           C  
ATOM    889  CG  ASP A  68       2.983   7.944  -4.555  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       2.770   7.410  -5.662  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.908   8.759  -4.376  1.00  1.52           O  
ATOM    892  H   ASP A  68      -0.023   7.262  -1.739  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.533   8.859  -4.148  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.418   8.164  -2.524  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.195   6.542  -3.172  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.074   7.003  -5.846  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.575   6.080  -6.767  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.417   5.389  -7.700  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.009   4.668  -8.610  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.659   6.801  -7.588  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -1.169   8.045  -8.329  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -1.928   8.995  -8.518  1.00  2.35           O  
ATOM    903  ND2 ASN A  69       0.076   8.049  -8.780  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.579   7.767  -6.201  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.055   5.321  -6.169  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -2.056   6.114  -8.318  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -2.456   7.098  -6.920  1.00  1.45           H  
ATOM    908 HD21 ASN A  69       0.631   7.258  -8.623  1.00  2.67           H  
ATOM    909 HD22 ASN A  69       0.397   8.849  -9.250  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.711   5.609  -7.494  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.715   4.982  -8.349  1.00  0.64           C  
ATOM    912  C   ASN A  70       2.979   3.555  -7.867  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.463   3.321  -6.759  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.003   5.829  -8.439  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.073   5.484  -7.417  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       5.970   4.677  -7.685  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.997   6.093  -6.249  1.00  2.27           N  
ATOM    918  H   ASN A  70       1.998   6.188  -6.746  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.280   4.917  -9.338  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.431   5.700  -9.421  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       3.739   6.870  -8.311  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.254   6.731  -6.103  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       5.675   5.890  -5.574  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.578   2.598  -8.685  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.609   1.196  -8.306  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.461   0.387  -9.283  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.387   0.579 -10.495  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.171   0.631  -8.244  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       1.149  -0.866  -8.003  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.364   1.353  -7.176  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.256   2.843  -9.580  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.045   1.125  -7.321  1.00  0.44           H  
ATOM    933  HB  VAL A  71       0.705   0.814  -9.189  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       1.915  -1.130  -7.290  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       1.321  -1.385  -8.932  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.184  -1.151  -7.611  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.317   2.406  -7.410  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.842   1.219  -6.217  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.635   0.947  -7.141  1.00  1.56           H  
ATOM    940  N   SER A  72       4.271  -0.510  -8.733  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.182  -1.341  -9.518  1.00  0.37           C  
ATOM    942  C   SER A  72       4.429  -2.477 -10.205  1.00  0.42           C  
ATOM    943  O   SER A  72       5.010  -3.278 -10.940  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.250  -1.925  -8.596  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.671  -2.834  -7.671  1.00  1.41           O  
ATOM    946  H   SER A  72       4.268  -0.608  -7.760  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.653  -0.720 -10.264  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.992  -2.444  -9.183  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.718  -1.125  -8.042  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.946  -3.735  -7.893  1.00  1.88           H  
ATOM    951  N   GLY A  73       3.135  -2.530  -9.957  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.306  -3.591 -10.476  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.490  -4.261  -9.399  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.370  -4.702  -9.654  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.733  -1.824  -9.419  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.634  -3.186 -11.210  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.936  -4.330 -10.947  1.00  0.56           H  
ATOM    958  N   VAL A  74       2.022  -4.325  -8.180  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.290  -4.960  -7.090  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.403  -4.194  -5.775  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.765  -4.554  -4.793  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.767  -6.407  -6.848  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.748  -7.209  -8.138  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       3.147  -6.427  -6.213  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.921  -3.973  -8.023  1.00  0.30           H  
ATOM    966  HA  VAL A  74       0.255  -4.999  -7.379  1.00  0.31           H  
ATOM    967  HB  VAL A  74       1.079  -6.867  -6.160  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       0.727  -7.356  -8.454  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       2.219  -8.166  -7.976  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       2.284  -6.663  -8.903  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.488  -7.447  -6.127  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.093  -5.983  -5.230  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.834  -5.865  -6.827  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.218  -3.154  -5.742  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.473  -2.450  -4.488  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.546  -1.266  -4.262  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.637  -1.001  -5.042  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.911  -1.929  -4.411  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.202  -1.008  -5.589  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.878  -3.087  -4.396  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.169   0.103  -5.259  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.660  -2.859  -6.562  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.334  -3.155  -3.682  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.027  -1.378  -3.491  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.636  -1.591  -6.388  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.279  -0.564  -5.937  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.884  -2.711  -4.296  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.787  -3.633  -5.323  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.649  -3.738  -3.567  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       4.774   0.694  -4.446  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.310   0.730  -6.126  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.117  -0.323  -4.964  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.803  -0.581  -3.160  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.123   0.647  -2.800  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.075   1.506  -1.972  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.851   0.967  -1.182  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.132   0.325  -2.015  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.476  -0.934  -2.543  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.850   1.172  -3.704  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.130  -0.249  -1.138  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.808  -0.249  -2.634  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.616   1.243  -1.714  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.048   2.820  -2.155  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       2.996   3.693  -1.467  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.298   4.818  -0.702  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.320   5.399  -1.177  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.009   4.296  -2.466  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.761   3.173  -3.182  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.985   5.225  -1.756  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.747   3.660  -4.217  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.387   3.211  -2.762  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.544   3.088  -0.763  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.462   4.875  -3.195  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.305   2.593  -2.453  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.045   2.533  -3.680  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.533   4.668  -1.011  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       4.437   6.024  -1.277  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.674   5.641  -2.475  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       5.217   4.200  -4.988  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.255   2.814  -4.656  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.467   4.313  -3.749  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.811   5.110   0.495  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.279   6.193   1.301  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.893   5.882   1.807  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.031   6.676   1.639  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.554   4.571   0.838  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.932   6.358   2.144  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.242   7.091   0.704  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.748   4.725   2.425  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.563   4.237   2.812  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.762   4.284   4.319  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.149   3.983   5.089  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.744   2.812   2.303  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -0.178   2.569   0.591  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.541   4.180   2.623  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.301   4.869   2.349  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79      -0.194   2.133   2.936  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.791   2.561   2.337  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.954   4.691   4.731  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.336   4.664   6.135  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.377   3.575   6.373  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.347   3.465   5.624  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.893   6.015   6.570  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -1.928   7.195   6.440  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.618   8.491   6.833  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.694   6.968   7.297  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.596   5.032   4.068  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.455   4.441   6.715  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.775   6.226   5.981  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.182   5.930   7.606  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.612   7.282   5.410  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.470   8.656   6.191  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -1.925   9.313   6.729  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.947   8.427   7.859  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.182   6.078   6.965  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.990   6.849   8.330  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.032   7.818   7.208  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.178   2.754   7.411  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.065   1.623   7.725  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.490   2.052   8.082  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.703   2.834   9.012  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.398   0.961   8.936  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.002   1.478   8.952  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.064   2.856   8.363  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.106   0.918   6.911  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.929   1.238   9.833  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.418  -0.110   8.819  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.640   1.519   9.968  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.367   0.841   8.353  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.270   3.591   9.124  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.145   3.090   7.854  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.458   1.529   7.341  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.857   1.798   7.580  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.631   0.492   7.673  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.168  -0.544   7.207  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.475   2.665   6.467  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.991   4.103   6.565  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.160   2.095   5.094  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.226   0.923   6.609  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.943   2.329   8.517  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.538   2.651   6.593  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.427   4.686   5.767  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -6.915   4.127   6.481  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.287   4.519   7.517  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.620   2.710   4.335  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.546   1.088   5.025  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.091   2.082   4.947  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.794   0.536   8.284  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.640  -0.636   8.384  1.00  0.70           C  
ATOM   1090  C   THR A  83     -12.096  -0.222   8.542  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.395   0.970   8.659  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.211  -1.537   9.558  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -10.775  -2.846   9.411  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.656  -0.940  10.874  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.091   1.377   8.686  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.542  -1.200   7.480  1.00  0.96           H  
ATOM   1097  HB  THR A  83      -9.134  -1.611   9.559  1.00  1.90           H  
ATOM   1098  HG1 THR A  83     -10.264  -3.343   8.755  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -10.416  -1.618  11.678  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -11.722  -0.777  10.840  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -10.152   0.000  11.027  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.985  -1.208   8.538  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.414  -0.987   8.709  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.961  -0.071   7.616  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -15.030  -0.515   6.451  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.687  -0.399  10.091  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.331  -1.311  11.259  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -14.391  -0.548  12.570  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.251  -2.516  11.302  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -15.322   1.085   7.928  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.663  -2.121   8.422  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.901  -1.945   8.641  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.108   0.505  10.183  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.735  -0.149  10.159  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.326  -1.671  11.122  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -14.139  -1.211  13.384  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -15.389  -0.162  12.716  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -13.689   0.272  12.542  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.275  -2.185  11.390  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -14.994  -3.130  12.152  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -15.132  -3.089  10.398  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.831   0.438   0.326  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -18.824   0.186  -0.731  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.184   1.465  -1.227  1.00  4.01           C  
ATOM      4  O   GLY A   1     -18.813   2.525  -1.225  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -20.242  -0.458   0.649  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -20.589   1.042  -0.044  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -19.386   0.916   1.135  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -18.055  -0.458  -0.333  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -19.303  -0.311  -1.561  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.936   1.367  -1.658  1.00  3.39           N  
ATOM     11  CA  SER A   2     -16.195   2.523  -2.126  1.00  2.92           C  
ATOM     12  C   SER A   2     -15.539   2.214  -3.467  1.00  2.13           C  
ATOM     13  O   SER A   2     -15.380   1.050  -3.839  1.00  2.36           O  
ATOM     14  CB  SER A   2     -15.134   2.916  -1.091  1.00  3.61           C  
ATOM     15  OG  SER A   2     -14.458   4.111  -1.462  1.00  4.28           O  
ATOM     16  H   SER A   2     -16.502   0.486  -1.671  1.00  3.65           H  
ATOM     17  HA  SER A   2     -16.889   3.340  -2.252  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -15.608   3.069  -0.134  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -14.407   2.120  -1.006  1.00  3.79           H  
ATOM     20  HG  SER A   2     -14.364   4.677  -0.683  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.184   3.262  -4.194  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.493   3.116  -5.467  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.050   3.584  -5.325  1.00  1.84           C  
ATOM     24  O   TRP A   3     -12.414   3.989  -6.298  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -15.202   3.921  -6.562  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -16.608   3.475  -6.831  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -17.743   3.920  -6.218  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -17.027   2.499  -7.789  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -18.841   3.276  -6.734  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -18.427   2.398  -7.701  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -16.351   1.699  -8.712  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -19.163   1.529  -8.501  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -17.082   0.838  -9.507  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -18.475   0.757  -9.397  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.389   4.161  -3.865  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -14.501   2.071  -5.734  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -15.235   4.958  -6.271  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -14.642   3.831  -7.482  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -17.760   4.669  -5.440  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -19.770   3.422  -6.456  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -15.277   1.749  -8.810  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -20.239   1.457  -8.429  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -16.576   0.210 -10.224  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -19.006   0.068 -10.036  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.542   3.521  -4.100  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -11.208   4.014  -3.820  1.00  2.03           C  
ATOM     47  C   GLY A   4     -11.240   5.395  -3.198  1.00  1.82           C  
ATOM     48  O   GLY A   4     -10.227   6.090  -3.146  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.077   3.127  -3.380  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -10.716   3.333  -3.143  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -10.649   4.058  -4.744  1.00  2.46           H  
ATOM     52  N   GLN A   5     -12.416   5.778  -2.713  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.630   7.101  -2.142  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.035   7.197  -0.744  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.368   6.405   0.136  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.125   7.401  -2.087  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.763   7.593  -3.451  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.274   7.665  -3.372  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.835   8.067  -2.355  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -16.940   7.286  -4.449  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.162   5.144  -2.728  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.148   7.824  -2.780  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.624   6.581  -1.594  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.277   8.300  -1.511  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.396   8.512  -3.882  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -14.488   6.763  -4.084  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -16.428   6.988  -5.233  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -17.921   7.326  -4.426  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.168   8.177  -0.548  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.484   8.365   0.721  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.868   9.757   0.777  1.00  0.96           C  
ATOM     72  O   CYS A   6      -9.375  10.265  -0.228  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.403   7.294   0.884  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.332   7.500   2.341  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.981   8.800  -1.283  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.209   8.264   1.513  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.878   6.330   0.972  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.769   7.299   0.009  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.904  10.368   1.955  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.410  11.729   2.138  1.00  0.99           C  
ATOM     81  C   SER A   7      -7.883  11.787   2.089  1.00  1.25           C  
ATOM     82  O   SER A   7      -7.300  12.863   1.971  1.00  1.82           O  
ATOM     83  CB  SER A   7      -9.912  12.289   3.467  1.00  1.55           C  
ATOM     84  OG  SER A   7     -11.329  12.237   3.538  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.278   9.893   2.726  1.00  1.56           H  
ATOM     86  HA  SER A   7      -9.804  12.332   1.336  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -9.504  11.706   4.280  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -9.596  13.316   3.567  1.00  2.07           H  
ATOM     89  HG  SER A   7     -11.671  11.709   2.803  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.239  10.635   2.195  1.00  1.48           N  
ATOM     91  CA  THR A   8      -5.792  10.566   2.081  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.393  10.317   0.629  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.326  10.739   0.178  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.216   9.459   2.983  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.757   9.585   4.307  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -3.698   9.532   3.047  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.747   9.812   2.358  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.386  11.514   2.398  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.502   8.498   2.577  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.538  10.459   4.656  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.291   9.419   2.052  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -3.325   8.740   3.680  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -3.400  10.488   3.451  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.276   9.657  -0.107  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -6.011   9.354  -1.496  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.871   8.216  -2.006  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.097   8.319  -2.037  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.121   9.376   0.299  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -6.207  10.234  -2.089  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.972   9.082  -1.604  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.229   7.131  -2.394  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.922   5.970  -2.928  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.952   4.864  -1.882  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.093   4.816  -1.005  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.219   5.488  -4.203  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.917   4.415  -4.815  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.249   7.100  -2.306  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.934   6.260  -3.166  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.160   6.304  -4.907  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.222   5.156  -3.957  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.475   4.759  -5.525  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.963   4.008  -1.936  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.042   2.887  -1.015  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.692   1.586  -1.704  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.174   1.283  -2.797  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.427   2.757  -0.358  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.709   4.001   0.461  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.505   1.513   0.517  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.944   3.896   1.319  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.660   4.130  -2.611  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.318   3.062  -0.232  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.168   2.671  -1.138  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.868   4.194   1.109  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.835   4.829  -0.211  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -9.297   0.638  -0.081  1.00  1.18           H  
ATOM    136 HG22 ILE A  11     -10.496   1.432   0.940  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -8.780   1.587   1.313  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.078   4.812   1.873  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.827   3.072   2.008  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.806   3.721   0.692  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.859   0.818  -1.042  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.438  -0.475  -1.549  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.334  -1.487  -0.419  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.295  -1.127   0.757  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.106  -0.397  -2.318  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.141   0.686  -1.852  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.427   2.051  -2.457  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.215   3.070  -1.817  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.857   2.087  -3.711  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.538   1.123  -0.161  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.205  -0.812  -2.229  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.602  -1.347  -2.217  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.322  -0.234  -3.359  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.206   0.764  -0.780  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.138   0.392  -2.126  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.961   1.244  -4.192  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.070   2.961  -4.101  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.332  -2.753  -0.791  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.203  -3.837   0.160  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.854  -4.508  -0.031  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.644  -5.254  -0.991  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.351  -4.841  -0.011  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.177  -6.367   0.974  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.408  -2.968  -1.749  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.245  -3.414   1.153  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.273  -4.367   0.292  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.429  -5.121  -1.051  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.936  -4.204   0.869  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.571  -4.687   0.772  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.445  -6.059   1.393  1.00  0.15           C  
ATOM    171  O   CYS A  14      -3.023  -6.332   2.445  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.611  -3.730   1.478  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.352  -2.130   0.644  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.188  -3.645   1.636  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.308  -4.746  -0.272  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.994  -3.522   2.465  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.648  -4.214   1.570  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.688  -6.920   0.730  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.399  -8.234   1.256  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.390  -8.095   2.395  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.441  -8.835   3.377  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -0.915  -9.168   0.122  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.573  -9.509   0.122  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.950 -10.531   1.185  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       2.065 -10.519   1.708  1.00  0.38           O  
ATOM    186  NE2 GLN A  15       0.020 -11.420   1.512  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.319  -6.663  -0.143  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.318  -8.627   1.662  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.462 -10.092   0.185  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.150  -8.697  -0.822  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.833  -9.911  -0.846  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.136  -8.602   0.291  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -0.847 -11.378   1.055  1.00  0.31           H  
ATOM    194 HE22 GLN A  15       0.233 -12.083   2.203  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.524  -7.141   2.253  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.413  -6.769   3.324  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.392  -5.257   3.501  1.00  0.21           C  
ATOM    198  O   ASN A  16       1.134  -4.523   2.548  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.833  -7.319   3.046  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.857  -6.377   2.417  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.843  -5.160   2.566  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.798  -6.976   1.713  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.624  -6.696   1.392  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.037  -7.222   4.230  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       3.240  -7.660   3.964  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       2.736  -8.163   2.376  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.771  -7.956   1.644  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.482  -6.421   1.288  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.622  -4.798   4.721  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.759  -3.375   4.990  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.016  -3.142   5.812  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.038  -3.384   7.019  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.536  -2.791   5.733  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.735  -1.307   6.004  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.739  -3.017   4.934  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.710  -5.436   5.463  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.861  -2.864   4.042  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.435  -3.299   6.681  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.846  -0.783   5.067  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.624  -1.167   6.601  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.120  -0.918   6.536  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.645  -2.543   3.967  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -1.577  -2.588   5.463  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.899  -4.076   4.802  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.064  -2.690   5.150  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.369  -2.564   5.779  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.980  -1.191   5.528  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.794  -0.603   4.465  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.339  -3.651   5.265  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.974  -5.011   5.840  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.332  -3.704   3.743  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.959  -2.423   4.207  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.238  -2.703   6.842  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.337  -3.402   5.592  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.651  -5.758   5.452  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.961  -5.261   5.558  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.050  -4.980   6.916  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       7.103  -4.380   3.402  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       6.514  -2.717   3.344  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       5.369  -4.059   3.402  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.690  -0.647   6.525  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.454   0.590   6.362  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.507   0.466   5.269  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.153  -0.571   5.129  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.117   0.797   7.728  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.302  -0.009   8.680  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.779  -1.176   7.895  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.813   1.418   6.145  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.139   0.450   7.688  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       8.098   1.846   7.984  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.921  -0.351   9.496  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.483   0.587   9.055  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.467  -2.007   7.944  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.806  -1.468   8.259  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.666   1.526   4.486  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.638   1.519   3.406  1.00  0.13           C  
ATOM    257  C   GLY A  20      11.065   1.412   3.907  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.964   1.018   3.167  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.108   2.323   4.635  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.432   0.680   2.759  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.533   2.431   2.837  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.274   1.768   5.168  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.584   1.648   5.794  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.600   0.439   6.728  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.486   0.281   7.567  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.923   2.927   6.559  1.00  0.31           C  
ATOM    267  CG  ASP A  21      14.387   3.013   6.946  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      14.703   2.844   8.140  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      15.225   3.264   6.057  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.531   2.139   5.687  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.315   1.496   5.016  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.683   3.780   5.946  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.332   2.960   7.457  1.00  0.79           H  
ATOM    274  N   SER A  22      11.604  -0.418   6.571  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.529  -1.648   7.336  1.00  0.17           C  
ATOM    276  C   SER A  22      12.361  -2.723   6.667  1.00  0.16           C  
ATOM    277  O   SER A  22      12.568  -2.673   5.459  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.077  -2.118   7.459  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.989  -3.401   8.050  1.00  0.24           O  
ATOM    280  H   SER A  22      10.905  -0.224   5.911  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.925  -1.455   8.321  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.533  -1.424   8.069  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.627  -2.153   6.476  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.819  -3.306   8.997  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.822  -3.689   7.439  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.614  -4.790   6.895  1.00  0.22           C  
ATOM    287  C   ASP A  23      12.893  -5.436   5.723  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.502  -5.767   4.702  1.00  0.22           O  
ATOM    289  CB  ASP A  23      13.882  -5.843   7.969  1.00  0.29           C  
ATOM    290  CG  ASP A  23      14.912  -5.402   8.987  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.545  -4.691   9.946  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.095  -5.776   8.846  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.619  -3.669   8.400  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.555  -4.383   6.544  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      12.961  -6.052   8.492  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.229  -6.746   7.494  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.587  -5.596   5.869  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.770  -6.141   4.798  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.620  -5.133   3.672  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.094  -5.365   2.564  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.392  -6.555   5.310  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.246  -8.037   5.653  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       7.889  -8.305   6.284  1.00  1.03           C  
ATOM    304  CD2 LEU A  24       9.425  -8.886   4.400  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.163  -5.333   6.721  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.275  -7.013   4.414  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.175  -5.979   6.195  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.662  -6.310   4.553  1.00  0.29           H  
ATOM    309  HG  LEU A  24      10.010  -8.316   6.362  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       7.787  -7.716   7.183  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       7.808  -9.354   6.531  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       7.107  -8.038   5.588  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.441  -8.795   4.044  1.00  1.77           H  
ATOM    314 HD22 LEU A  24       8.746  -8.543   3.633  1.00  1.69           H  
ATOM    315 HD23 LEU A  24       9.215  -9.919   4.631  1.00  1.53           H  
ATOM    316  N   GLY A  25       9.992  -4.002   3.980  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.697  -2.996   2.970  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.912  -2.586   2.160  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.830  -2.432   0.943  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.726  -3.843   4.911  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       8.950  -3.389   2.298  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.296  -2.121   3.461  1.00  0.13           H  
ATOM    323  N   THR A  26      12.043  -2.447   2.832  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.270  -2.006   2.190  1.00  0.16           C  
ATOM    325  C   THR A  26      13.790  -3.066   1.232  1.00  0.20           C  
ATOM    326  O   THR A  26      14.154  -2.766   0.095  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.346  -1.664   3.241  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.877  -0.609   4.086  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.650  -1.237   2.593  1.00  0.23           C  
ATOM    330  H   THR A  26      12.060  -2.666   3.790  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.045  -1.117   1.631  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.530  -2.544   3.845  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.165  -0.132   3.636  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.382  -1.040   3.362  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.486  -0.339   2.015  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.008  -2.024   1.947  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.791  -4.310   1.683  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.241  -5.413   0.854  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.292  -5.579  -0.329  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.718  -5.843  -1.452  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.310  -6.699   1.692  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.201  -7.826   1.146  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.574  -8.493  -0.069  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.582  -7.291   0.802  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.476  -4.492   2.594  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.226  -5.172   0.484  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.671  -6.436   2.675  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.307  -7.086   1.791  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.319  -8.580   1.910  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      13.604  -8.886   0.199  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      15.208  -9.299  -0.405  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.463  -7.768  -0.860  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      17.218  -8.106   0.495  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      17.007  -6.808   1.670  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.499  -6.575  -0.002  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.006  -5.376  -0.076  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.990  -5.571  -1.100  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.100  -4.501  -2.172  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.023  -4.799  -3.359  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.578  -5.548  -0.502  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.303  -6.546   0.627  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.806  -6.706   0.840  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.959  -7.886   0.347  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.737  -5.078   0.822  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.162  -6.537  -1.562  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.393  -4.554  -0.122  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.879  -5.742  -1.298  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.722  -6.160   1.547  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.628  -7.421   1.629  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.344  -7.056  -0.073  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.377  -5.754   1.114  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.605  -8.272  -0.597  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.713  -8.579   1.136  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      11.032  -7.756   0.305  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.293  -3.255  -1.759  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.387  -2.164  -2.714  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.705  -2.222  -3.471  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.799  -1.754  -4.604  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.181  -0.804  -2.027  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.210  -0.370  -0.975  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.481   0.164  -1.621  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.600   0.692  -0.084  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.366  -3.067  -0.795  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.590  -2.309  -3.434  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.164  -0.055  -2.791  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.211  -0.819  -1.551  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.473  -1.216  -0.360  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.945  -0.618  -2.202  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      14.163   0.496  -0.852  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.233   0.994  -2.266  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.240   1.505  -0.700  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      12.349   1.061   0.602  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.778   0.268   0.472  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.713  -2.809  -2.842  1.00  0.34           N  
ATOM    395  CA  ASP A  30      14.991  -3.062  -3.498  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.787  -4.083  -4.606  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.418  -4.027  -5.662  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.002  -3.591  -2.478  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.400  -3.725  -3.044  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.745  -4.813  -3.549  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.167  -2.739  -2.977  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.600  -3.071  -1.903  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.350  -2.137  -3.921  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.037  -2.917  -1.639  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.679  -4.564  -2.136  1.00  0.43           H  
ATOM    406  N   GLU A  31      13.862  -4.991  -4.351  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.505  -6.044  -5.277  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.558  -5.529  -6.358  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.305  -6.205  -7.358  1.00  0.62           O  
ATOM    410  CB  GLU A  31      12.842  -7.166  -4.491  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.819  -8.138  -3.854  1.00  0.97           C  
ATOM    412  CD  GLU A  31      14.666  -8.862  -4.876  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      14.139  -9.759  -5.565  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      15.864  -8.548  -4.992  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.387  -4.952  -3.493  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.404  -6.416  -5.733  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      12.258  -6.721  -3.704  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.187  -7.710  -5.138  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      14.472  -7.590  -3.192  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.262  -8.868  -3.286  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.040  -4.329  -6.149  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.034  -3.761  -7.033  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.539  -2.512  -7.755  1.00  0.61           C  
ATOM    424  O   LEU A  32      10.932  -2.051  -8.719  1.00  0.71           O  
ATOM    425  CB  LEU A  32       9.783  -3.434  -6.219  1.00  0.56           C  
ATOM    426  CG  LEU A  32       8.992  -4.652  -5.738  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       7.914  -4.228  -4.762  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.381  -5.394  -6.915  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.329  -3.817  -5.366  1.00  0.56           H  
ATOM    430  HA  LEU A  32      10.783  -4.507  -7.769  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.090  -2.869  -5.351  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.134  -2.819  -6.817  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.661  -5.328  -5.225  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       8.372  -3.763  -3.902  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.353  -5.095  -4.448  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.251  -3.525  -5.243  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       7.734  -4.728  -7.465  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       7.807  -6.234  -6.551  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.166  -5.750  -7.565  1.00  1.10           H  
ATOM    440  N   GLY A  33      12.648  -1.965  -7.274  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.256  -0.815  -7.915  1.00  0.62           C  
ATOM    442  C   GLY A  33      12.554   0.485  -7.575  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.393   1.355  -8.435  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.055  -2.340  -6.464  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.286  -0.748  -7.602  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.226  -0.957  -8.985  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.145   0.627  -6.323  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.399   1.803  -5.894  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.327   2.829  -5.261  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.227   2.475  -4.500  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.306   1.439  -4.866  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.554   0.181  -5.310  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.338   2.600  -4.688  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.582  -0.340  -4.276  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.363  -0.070  -5.666  1.00  0.49           H  
ATOM    456  HA  ILE A  34      10.923   2.239  -6.760  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.783   1.256  -3.915  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       8.994   0.401  -6.207  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.268  -0.603  -5.520  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       8.602   2.344  -3.940  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       8.842   2.802  -5.626  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.882   3.478  -4.372  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.110  -1.238  -4.647  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       7.828   0.409  -4.081  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       9.112  -0.562  -3.362  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.110   4.094  -5.583  1.00  0.77           N  
ATOM    467  CA  VAL A  35      12.847   5.174  -4.953  1.00  0.89           C  
ATOM    468  C   VAL A  35      11.888   6.113  -4.221  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.177   6.913  -4.834  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.715   5.953  -5.974  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      12.890   6.436  -7.161  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.422   7.119  -5.298  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.435   4.308  -6.261  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.510   4.728  -4.224  1.00  0.96           H  
ATOM    475  HB  VAL A  35      14.469   5.279  -6.352  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      12.453   5.589  -7.665  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      13.527   6.974  -7.846  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      12.105   7.090  -6.810  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.052   6.745  -4.504  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      13.687   7.795  -4.885  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.027   7.642  -6.022  1.00  2.30           H  
ATOM    482  N   LEU A  36      11.838   5.980  -2.907  1.00  0.70           N  
ATOM    483  CA  LEU A  36      10.948   6.786  -2.088  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.608   8.101  -1.707  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.801   8.145  -1.408  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.585   6.016  -0.826  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.926   4.664  -1.064  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      10.046   3.807   0.177  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.470   4.845  -1.450  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.419   5.314  -2.466  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.053   6.987  -2.655  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.483   5.856  -0.254  1.00  0.60           H  
ATOM    493  HB3 LEU A  36       9.909   6.621  -0.241  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.431   4.158  -1.874  1.00  1.90           H  
ATOM    495 HD11 LEU A  36       9.574   4.309   1.009  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      11.092   3.650   0.394  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.565   2.856   0.008  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.410   5.419  -2.362  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       7.954   5.367  -0.659  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.015   3.878  -1.602  1.00  3.28           H  
ATOM    501  N   GLU A  37      10.825   9.170  -1.728  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.295  10.474  -1.282  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.360  10.505   0.240  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.161  11.236   0.826  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.371  11.576  -1.797  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.351  11.698  -3.310  1.00  1.42           C  
ATOM    507  CD  GLU A  37       9.329  12.703  -3.793  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       8.155  12.320  -3.985  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       9.691  13.881  -3.983  1.00  2.58           O  
ATOM    510  H   GLU A  37       9.904   9.082  -2.057  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.287  10.626  -1.680  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.365  11.370  -1.463  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.689  12.521  -1.385  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      11.328  12.012  -3.646  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.117  10.734  -3.735  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.511   9.699   0.866  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.504   9.544   2.305  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.300   8.074   2.635  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.193   7.552   2.515  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.384  10.378   2.931  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.466  10.422   4.443  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       8.711  11.206   5.056  1.00  1.20           O  
ATOM    523  OD2 ASP A  38      10.286   9.681   5.026  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.863   9.186   0.343  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.457   9.872   2.689  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       9.441  11.387   2.557  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.432   9.952   2.653  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.367   7.377   3.044  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.311   5.941   3.316  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.547   5.608   4.595  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.456   4.448   4.987  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.784   5.552   3.451  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.463   6.796   3.907  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.715   7.934   3.271  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.872   5.403   2.489  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.885   4.758   4.176  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.163   5.225   2.494  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.412   6.869   4.984  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.491   6.795   3.578  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.674   8.780   3.942  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.177   8.214   2.337  1.00  0.61           H  
ATOM    542  N   THR A  40       9.975   6.619   5.235  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.265   6.393   6.490  1.00  0.31           C  
ATOM    544  C   THR A  40       7.781   6.158   6.241  1.00  0.28           C  
ATOM    545  O   THR A  40       6.998   5.988   7.177  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.445   7.555   7.490  1.00  0.42           C  
ATOM    547  OG1 THR A  40       8.888   8.767   6.965  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.915   7.767   7.807  1.00  0.49           C  
ATOM    549  H   THR A  40      10.016   7.528   4.846  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.680   5.500   6.938  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.932   7.303   8.406  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.456   9.102   6.249  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.316   6.877   8.271  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.021   8.604   8.480  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.454   7.969   6.893  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.398   6.143   4.973  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.015   5.886   4.604  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.747   4.384   4.555  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.675   3.574   4.454  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.652   6.523   3.242  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.910   8.022   3.266  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.415   5.861   2.102  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.059   6.309   4.269  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.385   6.326   5.361  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.597   6.369   3.073  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.629   8.452   2.315  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       6.959   8.206   3.448  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.324   8.474   4.052  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.204   4.802   2.094  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       7.475   6.017   2.240  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.106   6.298   1.162  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.479   4.022   4.645  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.073   2.627   4.603  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.833   2.187   3.171  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.020   2.780   2.458  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.801   2.412   5.434  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.967   2.570   6.948  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.616   2.487   7.645  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.907   1.507   7.493  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.790   4.718   4.737  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.871   2.034   5.018  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.059   3.122   5.100  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.431   1.417   5.236  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.394   3.538   7.159  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.974   3.279   7.287  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.755   2.592   8.712  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.160   1.531   7.435  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.980   1.608   8.564  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.885   1.630   7.052  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       3.523   0.528   7.249  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.553   1.160   2.752  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.359   0.590   1.435  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.641  -0.745   1.545  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.966  -1.574   2.396  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.678   0.415   0.650  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.771  -0.209   1.519  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.137   1.755   0.091  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       8.036  -0.534   0.752  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.216   0.756   3.356  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.729   1.271   0.883  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.482  -0.242  -0.184  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.032   0.480   2.308  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.401  -1.123   1.954  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.269   2.458   0.901  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       5.393   2.132  -0.594  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       7.075   1.626  -0.429  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.445   0.372   0.330  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.806  -1.227  -0.042  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.758  -0.979   1.420  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.649  -0.932   0.699  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.846  -2.129   0.762  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.057  -3.041  -0.422  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.621  -2.737  -1.530  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.458  -0.246   0.022  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.090  -2.664   1.661  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.806  -1.849   0.799  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.726  -4.157  -0.198  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.914  -5.146  -1.251  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.670  -6.007  -1.363  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.069  -6.371  -0.352  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.136  -6.029  -0.977  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.327  -7.109  -2.027  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.939  -6.827  -3.077  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.877  -8.251  -1.798  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.086  -4.330   0.702  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.059  -4.618  -2.181  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.022  -5.411  -0.960  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.018  -6.513  -0.006  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.263  -6.306  -2.583  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.092  -7.126  -2.778  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.184  -6.335  -2.595  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.172  -6.845  -2.069  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.755  -5.961  -3.354  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.115  -7.552  -3.762  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.113  -7.922  -2.057  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.161  -5.088  -3.030  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.254  -4.172  -2.773  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.096  -3.947  -4.014  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.633  -3.385  -5.011  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.714  -2.839  -2.276  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.662  -2.127  -0.901  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.388  -4.776  -3.555  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.878  -4.605  -2.009  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.694  -2.968  -1.946  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.743  -2.131  -3.090  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.323  -4.422  -3.957  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.294  -4.168  -5.010  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.268  -3.091  -4.555  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.753  -3.133  -3.425  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.059  -5.439  -5.379  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.145  -6.541  -5.871  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -4.810  -6.551  -7.073  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.752  -7.404  -5.057  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.590  -4.946  -3.171  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.758  -3.813  -5.877  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.589  -5.793  -4.513  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.768  -5.210  -6.159  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.556  -2.109  -5.419  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.478  -1.017  -5.099  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.867  -1.538  -4.756  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.454  -2.303  -5.523  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.530  -0.182  -6.382  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.342  -0.590  -7.181  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.019  -1.999  -6.779  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.109  -0.412  -4.284  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.447  -0.388  -6.911  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.485   0.863  -6.129  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.577  -0.547  -8.233  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.511   0.062  -6.956  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.503  -2.704  -7.435  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.953  -2.149  -6.781  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.392  -1.130  -3.609  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.709  -1.575  -3.194  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.762  -0.711  -3.861  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.172   0.324  -3.335  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.901  -1.527  -1.665  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.709  -2.164  -0.956  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.180  -2.255  -1.280  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.834  -2.159   0.552  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.895  -0.496  -3.047  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.836  -2.597  -3.524  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.990  -0.495  -1.361  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.613  -3.190  -1.278  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.814  -1.624  -1.219  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -13.013  -1.837  -1.825  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.350  -2.146  -0.220  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.079  -3.304  -1.522  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -9.974  -1.146   0.897  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -8.937  -2.569   0.991  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.684  -2.757   0.842  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.171  -1.138  -5.036  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.132  -0.395  -5.822  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.270  -1.308  -6.263  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.125  -0.931  -7.069  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.445   0.268  -7.042  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.388   1.021  -7.813  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.777  -0.772  -7.928  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.803  -1.977  -5.390  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.537   0.380  -5.194  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.683   0.941  -6.676  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.227   0.544  -7.846  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.515  -1.479  -8.272  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.017  -1.293  -7.362  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.322  -0.284  -8.777  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.278  -2.506  -5.704  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.311  -3.480  -5.985  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.341  -3.479  -4.860  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.994  -3.267  -3.696  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -14.706  -4.897  -6.152  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.078  -5.388  -4.852  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -15.755  -5.875  -6.648  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.572  -2.736  -5.072  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.795  -3.202  -6.908  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -13.925  -4.840  -6.896  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.310  -4.696  -4.539  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.641  -6.363  -5.010  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.837  -5.454  -4.087  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.312  -6.853  -6.758  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.135  -5.541  -7.601  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.564  -5.925  -5.935  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.602  -3.697  -5.204  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.666  -3.734  -4.211  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.808  -5.136  -3.625  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.917  -5.648  -3.464  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.978  -3.276  -4.828  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.825  -3.838  -6.151  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.408  -3.047  -3.419  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.268  -3.962  -5.609  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.854  -2.288  -5.245  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -20.745  -3.252  -4.067  1.00  3.24           H  
ATOM    731  N   GLY A  54     -17.675  -5.744  -3.299  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -17.675  -7.095  -2.780  1.00  2.81           C  
ATOM    733  C   GLY A  54     -17.935  -7.138  -1.291  1.00  2.91           C  
ATOM    734  O   GLY A  54     -17.005  -7.311  -0.503  1.00  3.50           O  
ATOM    735  H   GLY A  54     -16.828  -5.262  -3.404  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -18.441  -7.664  -3.286  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -16.715  -7.547  -2.980  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.204  -6.974  -0.919  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.655  -7.015   0.478  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.847  -6.069   1.376  1.00  2.84           C  
ATOM    741  O   SER A  55     -18.178  -5.154   0.892  1.00  3.08           O  
ATOM    742  CB  SER A  55     -19.607  -8.454   1.021  1.00  4.15           C  
ATOM    743  OG  SER A  55     -18.290  -8.987   0.999  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.876  -6.818  -1.618  1.00  2.98           H  
ATOM    745  HA  SER A  55     -20.683  -6.685   0.487  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -19.963  -8.463   2.038  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -20.244  -9.083   0.416  1.00  4.42           H  
ATOM    748  HG  SER A  55     -17.729  -8.429   0.438  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.931  -6.273   2.682  1.00  2.68           N  
ATOM    750  CA  SER A  56     -18.125  -5.508   3.619  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.741  -6.142   3.739  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.784  -5.515   4.195  1.00  2.50           O  
ATOM    753  CB  SER A  56     -18.817  -5.451   4.979  1.00  3.33           C  
ATOM    754  OG  SER A  56     -20.147  -4.970   4.848  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.552  -6.953   3.028  1.00  2.91           H  
ATOM    756  HA  SER A  56     -18.021  -4.508   3.232  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -18.846  -6.440   5.408  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -18.271  -4.789   5.633  1.00  3.70           H  
ATOM    759  HG  SER A  56     -20.731  -5.706   4.620  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.646  -7.385   3.287  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.396  -8.126   3.296  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.710  -7.962   1.944  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.528  -8.917   1.189  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.669  -9.606   3.592  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.407 -10.400   3.868  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -13.905 -10.356   5.010  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -13.899 -11.061   2.939  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.446  -7.816   2.923  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.763  -7.713   4.068  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.308  -9.680   4.459  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.171 -10.047   2.744  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.367  -6.725   1.630  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.754  -6.396   0.348  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.228  -6.380   0.436  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.552  -5.816  -0.426  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.273  -5.055  -0.151  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.551  -6.007   2.275  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.052  -7.152  -0.363  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.872  -4.857  -1.133  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.963  -4.273   0.529  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -15.351  -5.082  -0.200  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.689  -7.001   1.474  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.247  -7.072   1.655  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.862  -8.414   2.268  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.586  -8.953   3.107  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.758  -5.921   2.537  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.952  -5.881   2.788  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.274  -7.431   2.133  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.786  -6.990   0.681  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.047  -4.984   2.085  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.223  -6.002   3.508  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.731  -8.954   1.836  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.293 -10.270   2.271  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.192 -10.195   3.328  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.041 -11.112   4.135  1.00  1.05           O  
ATOM    796  CB  SER A  60      -7.805 -11.067   1.064  1.00  1.24           C  
ATOM    797  OG  SER A  60      -6.964 -10.274   0.242  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.177  -8.457   1.195  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.145 -10.775   2.697  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.249 -11.928   1.403  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.653 -11.392   0.481  1.00  1.59           H  
ATOM    802  HG  SER A  60      -7.186 -10.428  -0.684  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.420  -9.116   3.327  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.302  -9.004   4.255  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.406  -7.751   5.125  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.757  -7.837   6.302  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -3.975  -9.041   3.505  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.606  -8.386   2.701  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.335  -9.869   4.903  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.158  -9.018   4.212  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.907  -8.186   2.849  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -3.915  -9.947   2.920  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.102  -6.591   4.560  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.119  -5.353   5.327  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.548  -4.168   4.463  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.005  -3.945   3.381  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.727  -5.080   5.937  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.295  -6.230   6.675  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.752  -3.865   6.856  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.848  -6.563   3.612  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.826  -5.470   6.136  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.030  -4.893   5.132  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.048  -6.817   6.820  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.429  -4.048   7.677  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.082  -3.001   6.301  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -2.757  -3.687   7.242  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.527  -3.413   4.946  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.046  -2.269   4.213  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.225  -1.027   4.514  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.848  -0.778   5.663  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.507  -2.034   4.560  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.904  -3.625   5.825  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -6.979  -2.489   3.158  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.591  -1.770   5.605  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.073  -2.933   4.370  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.896  -1.227   3.954  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.942  -0.253   3.479  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.116   0.937   3.608  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.567   2.031   2.647  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.401   1.803   1.770  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.637   0.621   3.329  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.972  -0.029   4.534  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.523  -0.274   2.108  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.296  -0.490   2.591  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.202   1.299   4.621  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.128   1.548   3.116  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.960   0.670   5.359  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -1.958  -0.304   4.281  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.524  -0.911   4.818  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.949   0.230   1.251  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.061  -1.195   2.288  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.484  -0.495   1.917  1.00  0.99           H  
ATOM    853  N   CYS A  65      -5.004   3.212   2.830  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.278   4.344   1.962  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.966   5.007   1.557  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.292   5.615   2.391  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.180   5.358   2.670  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.529   6.849   1.679  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.381   3.329   3.579  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.778   3.974   1.078  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.121   4.891   2.910  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.701   5.677   3.584  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.593   4.867   0.295  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.339   5.421  -0.196  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.532   6.779  -0.846  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.483   7.003  -1.598  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.679   4.463  -1.184  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.486   3.322  -0.427  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.181   4.378  -0.331  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.684   5.542   0.652  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.444   3.868  -1.658  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.156   5.030  -1.936  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.611   7.679  -0.539  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.616   9.019  -1.098  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.965   9.027  -2.479  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.162   9.953  -3.271  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.886   9.973  -0.147  1.00  0.35           C  
ATOM    878  OG  SER A  67      -0.766  11.275  -0.692  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.906   7.434   0.101  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.637   9.333  -1.194  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.433  10.038   0.782  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.101   9.587   0.049  1.00  0.99           H  
ATOM    883  HG  SER A  67       0.168  11.463  -0.857  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.190   7.994  -2.765  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.492   7.885  -4.048  1.00  0.37           C  
ATOM    886  C   ASP A  68      -0.093   6.761  -4.886  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.540   5.740  -4.359  1.00  0.57           O  
ATOM    888  CB  ASP A  68       1.992   7.663  -3.855  1.00  0.43           C  
ATOM    889  CG  ASP A  68       2.687   8.883  -3.294  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.025   9.793  -4.074  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       2.904   8.940  -2.064  1.00  1.52           O  
ATOM    892  H   ASP A  68      -0.080   7.283  -2.100  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.345   8.816  -4.574  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.143   6.840  -3.172  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.439   7.421  -4.808  1.00  0.84           H  
ATOM    896  N   ASN A  69      -0.082   6.957  -6.194  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.626   5.982  -7.129  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.474   5.424  -8.017  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.212   4.648  -8.938  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.713   6.623  -7.992  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.868   7.153  -7.170  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -2.846   8.297  -6.715  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -3.886   6.330  -6.973  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.302   7.790  -6.546  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.059   5.176  -6.556  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.286   7.444  -8.548  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -2.095   5.887  -8.684  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -3.837   5.429  -7.364  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -4.649   6.653  -6.448  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.707   5.830  -7.739  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.866   5.353  -8.487  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.221   3.932  -8.069  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.199   3.699  -7.359  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.066   6.283  -8.277  1.00  0.83           C  
ATOM    915  CG  ASN A  70       3.885   7.626  -8.960  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       3.234   7.726 -10.000  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.455   8.669  -8.379  1.00  2.27           N  
ATOM    918  H   ASN A  70       1.842   6.473  -7.011  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.603   5.349  -9.535  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.200   6.454  -7.220  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.952   5.814  -8.677  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.957   8.523  -7.549  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       4.348   9.550  -8.800  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.411   2.985  -8.506  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.595   1.600  -8.147  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.504   0.895  -9.145  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.512   1.218 -10.329  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.238   0.873  -8.071  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.354   1.520  -7.020  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.539   0.866  -9.423  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.663   3.226  -9.091  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.053   1.566  -7.169  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.420  -0.144  -7.779  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.587   0.995  -6.970  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.176   2.553  -7.283  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.844   1.473  -6.058  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.375   1.883  -9.749  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.411   0.360  -9.335  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       1.155   0.352 -10.145  1.00  1.56           H  
ATOM    940  N   SER A  72       4.278  -0.058  -8.654  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.165  -0.836  -9.503  1.00  0.37           C  
ATOM    942  C   SER A  72       4.449  -2.075 -10.041  1.00  0.42           C  
ATOM    943  O   SER A  72       5.070  -2.969 -10.617  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.420  -1.221  -8.732  1.00  0.45           C  
ATOM    945  OG  SER A  72       7.086  -0.068  -8.244  1.00  1.41           O  
ATOM    946  H   SER A  72       4.264  -0.237  -7.692  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.450  -0.218 -10.329  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.144  -1.835  -7.904  1.00  0.99           H  
ATOM    949  HB3 SER A  72       7.091  -1.764  -9.380  1.00  0.78           H  
ATOM    950  HG  SER A  72       7.919   0.042  -8.723  1.00  1.88           H  
ATOM    951  N   GLY A  73       3.135  -2.113  -9.836  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.316  -3.172 -10.390  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.453  -3.868  -9.363  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.329  -4.261  -9.670  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.715  -1.404  -9.311  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.673  -2.757 -11.145  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.963  -3.905 -10.851  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.940  -4.002  -8.135  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.155  -4.662  -7.098  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.292  -3.973  -5.745  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.667  -4.378  -4.773  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.541  -6.149  -6.934  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.483  -6.878  -8.265  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.911  -6.295  -6.297  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.843  -3.683  -7.931  1.00  0.30           H  
ATOM    966  HA  VAL A  74       0.124  -4.620  -7.401  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.820  -6.601  -6.275  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       0.461  -6.916  -8.611  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.862  -7.881  -8.147  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       2.085  -6.345  -8.990  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.139  -7.341  -6.169  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.911  -5.805  -5.334  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.652  -5.838  -6.934  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.116  -2.947  -5.676  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.369  -2.275  -4.404  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.461  -1.077  -4.187  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.567  -0.790  -4.981  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.819  -1.778  -4.285  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.171  -0.893  -5.472  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.772  -2.944  -4.185  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.355   0.009  -5.229  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.564  -2.640  -6.484  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.197  -2.989  -3.613  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.903  -1.198  -3.378  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.401  -1.517  -6.322  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.326  -0.279  -5.706  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.640  -3.582  -5.041  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.572  -3.499  -3.282  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       5.784  -2.572  -4.166  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       6.232  -0.593  -5.046  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.162   0.634  -4.371  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.520   0.629  -6.098  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.712  -0.400  -3.079  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.056   0.844  -2.734  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.035   1.714  -1.952  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.763   1.206  -1.102  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.190   0.559  -1.916  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.362  -0.772  -2.446  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.769   1.349  -3.647  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.672   1.493  -1.656  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76       0.087   0.029  -1.012  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.870  -0.049  -2.493  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.075   3.007  -2.246  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.037   3.901  -1.603  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.339   4.983  -0.784  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.470   5.699  -1.287  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       3.966   4.566  -2.644  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.757   3.501  -3.407  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.911   5.555  -1.969  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.663   4.067  -4.479  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.442   3.373  -2.897  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.644   3.306  -0.937  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.352   5.116  -3.341  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.372   2.951  -2.712  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.064   2.821  -3.883  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.538   6.019  -2.713  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.528   5.031  -1.254  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       4.335   6.313  -1.458  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       5.068   4.599  -5.208  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.193   3.262  -4.965  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.372   4.746  -4.030  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.722   5.087   0.485  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.167   6.104   1.355  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.783   5.737   1.835  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.159   6.519   1.699  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.383   4.454   0.838  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.814   6.226   2.210  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.117   7.037   0.815  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.661   4.543   2.394  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.623   4.026   2.828  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.843   4.200   4.320  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.062   3.994   5.125  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.731   2.549   2.470  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.570   2.235   0.890  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.459   3.983   2.506  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.392   4.565   2.300  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.262   2.134   2.400  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.270   2.038   3.247  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.051   4.605   4.674  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.479   4.619   6.060  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.441   3.467   6.312  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.374   3.256   5.539  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.162   5.936   6.411  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.288   7.182   6.266  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -3.066   8.427   6.658  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -1.033   7.050   7.116  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.671   4.922   3.978  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.609   4.496   6.682  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -4.033   6.049   5.778  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.484   5.868   7.438  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.985   7.287   5.235  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.390   8.342   7.685  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.929   8.529   6.015  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.433   9.296   6.550  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -1.313   6.853   8.141  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.467   7.967   7.068  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.431   6.235   6.743  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.214   2.698   7.382  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.052   1.546   7.729  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.469   1.956   8.112  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.672   2.744   9.038  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.337   0.917   8.931  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.974   1.521   8.948  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.118   2.886   8.340  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.096   0.834   6.920  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.881   1.147   9.832  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.289  -0.152   8.801  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.622   1.598   9.964  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.297   0.919   8.361  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.379   3.615   9.089  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.213   3.175   7.835  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.446   1.428   7.393  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.836   1.709   7.662  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.591   0.415   7.923  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.200  -0.644   7.430  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.502   2.470   6.499  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.061   3.925   6.487  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.191   1.819   5.161  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.229   0.814   6.665  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.886   2.327   8.547  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.563   2.434   6.646  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.342   4.395   7.419  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.539   4.439   5.666  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -6.988   3.976   6.368  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.694   2.358   4.373  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.531   0.793   5.171  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.125   1.843   4.988  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.659   0.515   8.702  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.462  -0.633   9.097  1.00  0.70           C  
ATOM   1090  C   THR A  83      -9.685  -1.575  10.021  1.00  1.46           C  
ATOM   1091  O   THR A  83      -8.506  -1.862   9.797  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.956  -1.394   7.861  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -11.823  -0.555   7.087  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.683  -2.680   8.234  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.926   1.393   9.008  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -11.324  -0.262   9.630  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.095  -1.638   7.273  1.00  1.90           H  
ATOM   1098  HG1 THR A  83     -11.609  -0.658   6.151  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.011  -3.329   8.777  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -12.018  -3.178   7.337  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -12.534  -2.446   8.857  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -10.369  -2.057  11.053  1.00  1.87           N  
ATOM   1103  CA  LEU A  84      -9.777  -2.942  12.047  1.00  2.80           C  
ATOM   1104  C   LEU A  84      -8.593  -2.274  12.737  1.00  3.45           C  
ATOM   1105  O   LEU A  84      -8.833  -1.437  13.635  1.00  3.87           O  
ATOM   1106  CB  LEU A  84      -9.365  -4.258  11.396  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -10.529  -5.116  10.912  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -10.027  -6.258  10.051  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -11.326  -5.646  12.091  1.00  3.37           C  
ATOM   1110  OXT LEU A  84      -7.433  -2.575  12.382  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.310  -1.817  11.140  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -10.535  -3.147  12.787  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84      -8.738  -4.028  10.549  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84      -8.791  -4.832  12.108  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -11.187  -4.506  10.314  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84      -9.525  -5.860   9.182  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -10.862  -6.866   9.737  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84      -9.337  -6.862  10.620  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -10.676  -6.211  12.742  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -12.118  -6.284  11.730  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -11.752  -4.818  12.636  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -18.086  -0.360 -10.420  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -16.876   0.033  -9.658  1.00  4.92           C  
ATOM      3  C   GLY A   1     -17.147   1.198  -8.735  1.00  4.01           C  
ATOM      4  O   GLY A   1     -17.613   2.247  -9.174  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -18.427   0.446 -10.981  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -18.837  -0.655  -9.766  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -17.866  -1.148 -11.060  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -16.544  -0.808  -9.069  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -16.096   0.307 -10.352  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.860   1.020  -7.457  1.00  3.39           N  
ATOM     11  CA  SER A   2     -17.077   2.070  -6.478  1.00  2.92           C  
ATOM     12  C   SER A   2     -15.825   2.256  -5.630  1.00  2.13           C  
ATOM     13  O   SER A   2     -15.566   1.485  -4.708  1.00  2.36           O  
ATOM     14  CB  SER A   2     -18.279   1.733  -5.593  1.00  3.61           C  
ATOM     15  OG  SER A   2     -18.609   2.822  -4.746  1.00  4.28           O  
ATOM     16  H   SER A   2     -16.481   0.160  -7.162  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.276   2.987  -7.013  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -19.131   1.509  -6.217  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -18.044   0.876  -4.981  1.00  3.79           H  
ATOM     20  HG  SER A   2     -18.844   2.488  -3.870  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.046   3.276  -5.957  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -13.796   3.530  -5.265  1.00  1.69           C  
ATOM     23  C   TRP A   3     -14.043   4.336  -3.998  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.693   5.386  -4.034  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -12.812   4.265  -6.178  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -12.483   3.507  -7.428  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -11.391   2.720  -7.655  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -13.261   3.468  -8.622  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -11.451   2.192  -8.923  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -12.591   2.641  -9.537  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -14.464   4.058  -8.999  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -13.089   2.389 -10.813  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -14.962   3.809 -10.263  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -14.274   2.981 -11.159  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.324   3.879  -6.676  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.375   2.578  -4.995  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -13.238   5.212  -6.468  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -11.893   4.440  -5.643  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -10.605   2.545  -6.935  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -10.782   1.592  -9.325  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -15.004   4.694  -8.313  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -12.572   1.751 -11.514  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -15.892   4.259 -10.573  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -14.698   2.814 -12.138  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.534   3.833  -2.885  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -13.706   4.501  -1.616  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.842   5.735  -1.510  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.615   5.648  -1.541  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.030   2.999  -2.926  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -14.742   4.786  -1.508  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -13.442   3.819  -0.822  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.484   6.884  -1.411  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.777   8.143  -1.276  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.136   8.244   0.100  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.776   7.978   1.119  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -13.722   9.322  -1.503  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.347   9.356  -2.888  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -13.318   9.367  -4.003  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -12.919   8.316  -4.504  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -12.881  10.552  -4.395  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.460   6.883  -1.429  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -11.999   8.166  -2.025  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.517   9.273  -0.775  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -13.173  10.237  -1.358  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.973   8.484  -3.008  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -14.954  10.245  -2.971  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -13.242  11.350  -3.949  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -12.216  10.586  -5.115  1.00  4.54           H  
ATOM     69  N   CYS A   6     -10.871   8.616   0.117  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.114   8.698   1.352  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.605  10.119   1.588  1.00  0.96           C  
ATOM     72  O   CYS A   6      -9.195  10.460   2.699  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -8.946   7.711   1.294  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.775   7.833   2.682  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.428   8.834  -0.732  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.768   8.421   2.163  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.337   6.703   1.287  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.392   7.879   0.380  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.636  10.938   0.531  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.135  12.317   0.563  1.00  0.99           C  
ATOM     81  C   SER A   7      -7.606  12.342   0.598  1.00  1.25           C  
ATOM     82  O   SER A   7      -6.969  13.034  -0.198  1.00  1.82           O  
ATOM     83  CB  SER A   7      -9.717  13.100   1.749  1.00  1.55           C  
ATOM     84  OG  SER A   7      -9.235  14.433   1.780  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.015  10.602  -0.309  1.00  1.56           H  
ATOM     86  HA  SER A   7      -9.455  12.793  -0.353  1.00  1.20           H  
ATOM     87  HB2 SER A   7     -10.792  13.126   1.665  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -9.442  12.610   2.671  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.702  14.958   1.117  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.019  11.581   1.514  1.00  1.48           N  
ATOM     91  CA  THR A   8      -5.572  11.470   1.612  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.007  10.797   0.362  1.00  1.70           C  
ATOM     93  O   THR A   8      -3.870  11.049  -0.043  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.177  10.660   2.861  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.974  11.083   3.978  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -3.702  10.845   3.191  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.579  11.087   2.155  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.160  12.463   1.698  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.363   9.612   2.669  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.787  12.009   4.173  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.504  11.890   3.380  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -3.102  10.511   2.357  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -3.454  10.266   4.068  1.00  3.96           H  
ATOM    104  N   GLY A   9      -5.827   9.955  -0.251  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.429   9.265  -1.455  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.450   8.229  -1.875  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.650   8.409  -1.661  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.719   9.802   0.121  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.312   9.985  -2.251  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.484   8.773  -1.283  1.00  0.66           H  
ATOM    111  N   SER A  10      -5.971   7.143  -2.452  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.829   6.072  -2.925  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.799   4.926  -1.919  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.823   4.772  -1.191  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.359   5.597  -4.307  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.293   4.709  -4.906  1.00  0.96           O  
ATOM    117  H   SER A  10      -4.997   7.043  -2.542  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.837   6.453  -2.998  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.234   6.453  -4.954  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.414   5.086  -4.203  1.00  0.78           H  
ATOM    121  HG  SER A  10      -8.160   4.830  -4.500  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.874   4.158  -1.844  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.944   3.054  -0.902  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.705   1.719  -1.588  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.229   1.445  -2.672  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.295   3.023  -0.164  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.468   4.311   0.625  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.385   1.820   0.766  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.725   4.340   1.458  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.635   4.333  -2.433  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.168   3.203  -0.166  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.084   2.947  -0.896  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.626   4.436   1.289  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.501   5.137  -0.064  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.611   1.889   1.515  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.253   0.914   0.194  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.352   1.809   1.246  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.585   4.227   0.817  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.785   5.279   1.985  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.697   3.527   2.169  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.915   0.893  -0.936  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.574  -0.425  -1.450  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.462  -1.430  -0.312  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.479  -1.062   0.863  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.267  -0.411  -2.262  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.173   0.482  -1.699  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.293   1.932  -2.116  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -3.990   2.824  -1.340  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.680   2.183  -3.358  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.570   1.174  -0.055  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.380  -0.735  -2.099  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.880  -1.418  -2.290  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.487  -0.094  -3.267  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.212   0.434  -0.626  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.217   0.107  -2.036  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.868   1.430  -3.948  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.753   3.118  -3.634  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.375  -2.696  -0.673  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.242  -3.766   0.296  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.923  -4.495   0.079  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.771  -5.278  -0.862  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.435  -4.726   0.198  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.246  -6.265   1.158  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.393  -2.922  -1.632  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.229  -3.319   1.278  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.313  -4.221   0.573  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.601  -4.991  -0.835  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.967  -4.207   0.945  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.620  -4.734   0.820  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.506  -6.099   1.458  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.995  -6.326   2.563  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.611  -3.799   1.480  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.361  -2.209   0.625  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.179  -3.627   1.711  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.387  -4.816  -0.226  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.946  -3.578   2.482  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.656  -4.302   1.531  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.862  -7.003   0.740  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.566  -8.323   1.250  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.454  -8.218   2.292  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.396  -8.996   3.245  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.200  -9.255   0.073  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.232  -9.788   0.048  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.484 -10.888   1.068  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.593 -11.039   1.576  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.544 -11.670   1.366  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.590  -6.777  -0.177  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.454  -8.693   1.728  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.866 -10.103   0.091  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.366  -8.711  -0.848  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.432 -10.187  -0.935  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.911  -8.969   0.243  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.398 -11.506   0.917  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.409 -12.375   2.035  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.409  -7.229   2.111  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.510  -6.993   3.027  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.695  -5.502   3.259  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.020  -4.760   2.335  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.793  -7.564   2.450  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.698  -8.158   3.502  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.743  -7.698   4.643  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.409  -9.204   3.127  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.314  -6.649   1.322  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.291  -7.479   3.962  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.555  -8.327   1.726  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.324  -6.766   1.966  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.303  -9.524   2.201  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.013  -9.615   3.777  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.485  -5.067   4.483  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.674  -3.664   4.835  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.954  -3.496   5.638  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.015  -3.856   6.818  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.479  -3.103   5.636  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.714  -1.646   6.015  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.803  -3.242   4.834  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.207  -5.703   5.173  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.762  -3.102   3.916  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.375  -3.677   6.544  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.848  -1.058   5.118  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.601  -1.572   6.627  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.137  -1.274   6.565  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.981  -4.286   4.620  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.708  -2.695   3.908  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.629  -2.844   5.404  1.00  0.98           H  
ATOM    225  N   VAL A  18       3.975  -2.956   4.993  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.284  -2.815   5.611  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.842  -1.410   5.404  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.670  -0.811   4.346  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.286  -3.844   5.042  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.923  -5.253   5.483  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.338  -3.761   3.523  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.845  -2.631   4.072  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.175  -2.999   6.668  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.268  -3.612   5.427  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.627  -5.955   5.063  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.927  -5.493   5.139  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.955  -5.313   6.561  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.356  -3.956   3.117  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.035  -4.495   3.147  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.660  -2.773   3.227  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.483  -0.850   6.436  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.210   0.415   6.316  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.308   0.337   5.260  1.00  0.12           C  
ATOM    244  O   PRO A  19       8.972  -0.688   5.115  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.817   0.621   7.706  1.00  0.17           C  
ATOM    246  CG  PRO A  19       6.988  -0.213   8.619  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.524  -1.386   7.805  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.552   1.226   6.085  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.849   0.299   7.702  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.763   1.665   7.971  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.584  -0.547   9.454  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.141   0.359   8.969  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.227  -2.202   7.877  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.541  -1.701   8.124  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.490   1.422   4.517  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.517   1.459   3.491  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.911   1.422   4.083  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.881   1.097   3.396  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.917   2.211   4.663  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.391   0.607   2.838  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.402   2.363   2.913  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.007   1.764   5.360  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.264   1.700   6.090  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.291   0.459   6.974  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.178   0.291   7.811  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.457   2.963   6.938  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.446   3.083   8.067  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      11.859   3.236   9.238  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.229   3.001   7.786  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.206   2.090   5.827  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.067   1.630   5.366  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.445   2.948   7.371  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.362   3.831   6.303  1.00  0.79           H  
ATOM    274  N   SER A  22      11.309  -0.409   6.774  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.254  -1.681   7.473  1.00  0.17           C  
ATOM    276  C   SER A  22      12.169  -2.677   6.794  1.00  0.16           C  
ATOM    277  O   SER A  22      12.430  -2.556   5.600  1.00  0.14           O  
ATOM    278  CB  SER A  22       9.824  -2.226   7.482  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.761  -3.538   8.005  1.00  0.24           O  
ATOM    280  H   SER A  22      10.606  -0.192   6.127  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.586  -1.525   8.489  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.209  -1.589   8.087  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.440  -2.234   6.472  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.407  -3.509   8.905  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.639  -3.662   7.533  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.520  -4.675   6.966  1.00  0.22           C  
ATOM    287  C   ASP A  23      12.875  -5.315   5.750  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.533  -5.553   4.734  1.00  0.22           O  
ATOM    289  CB  ASP A  23      13.856  -5.741   8.003  1.00  0.29           C  
ATOM    290  CG  ASP A  23      14.921  -5.283   8.973  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.578  -4.608   9.966  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.109  -5.591   8.746  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.372  -3.721   8.477  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.431  -4.182   6.654  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      12.966  -5.980   8.564  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.206  -6.627   7.498  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.578  -5.556   5.849  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.827  -6.103   4.732  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.678  -5.065   3.630  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.190  -5.248   2.530  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.449  -6.589   5.184  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.310  -8.104   5.339  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       7.932  -8.458   5.876  1.00  1.03           C  
ATOM    304  CD2 LEU A  24       9.552  -8.800   4.006  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.113  -5.346   6.693  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.384  -6.941   4.344  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.222  -6.127   6.134  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.720  -6.256   4.460  1.00  0.29           H  
ATOM    309  HG  LEU A  24      10.047  -8.459   6.044  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       7.177  -8.101   5.192  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       7.792  -7.993   6.841  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       7.848  -9.528   5.977  1.00  1.59           H  
ATOM    313 HD21 LEU A  24       8.885  -8.389   3.260  1.00  1.77           H  
ATOM    314 HD22 LEU A  24       9.364  -9.857   4.113  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.575  -8.645   3.698  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.008  -3.962   3.953  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.702  -2.939   2.964  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.924  -2.429   2.227  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.875  -2.199   1.018  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.719  -3.837   4.881  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.010  -3.350   2.243  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.225  -2.108   3.463  1.00  0.13           H  
ATOM    323  N   THR A  26      12.025  -2.279   2.944  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.250  -1.762   2.362  1.00  0.16           C  
ATOM    325  C   THR A  26      13.810  -2.734   1.332  1.00  0.20           C  
ATOM    326  O   THR A  26      14.228  -2.331   0.248  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.304  -1.480   3.451  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.786  -0.542   4.400  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.586  -0.925   2.860  1.00  0.23           C  
ATOM    330  H   THR A  26      12.017  -2.536   3.893  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.013  -0.837   1.867  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.529  -2.406   3.959  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.081  -0.021   3.986  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.983  -1.623   2.139  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.306  -0.773   3.651  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.377   0.018   2.375  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.788  -4.016   1.662  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.249  -5.036   0.739  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.264  -5.151  -0.419  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.657  -5.361  -1.569  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.407  -6.378   1.472  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.247  -7.453   0.760  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.472  -8.108  -0.372  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.547  -6.858   0.239  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.452  -4.283   2.546  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.208  -4.726   0.353  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.861  -6.182   2.432  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.421  -6.784   1.642  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.501  -8.223   1.473  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      15.097  -8.844  -0.856  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      14.180  -7.356  -1.090  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      13.591  -8.589   0.025  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.328  -6.115  -0.512  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      17.151  -7.641  -0.195  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      17.085  -6.399   1.055  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.983  -4.962  -0.117  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.941  -5.084  -1.123  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.095  -4.003  -2.183  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.037  -4.284  -3.381  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.543  -4.999  -0.498  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.216  -6.054   0.566  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.716  -6.121   0.809  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.763  -7.417   0.174  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.736  -4.729   0.806  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.055  -6.048  -1.596  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.435  -4.023  -0.048  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.818  -5.089  -1.290  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.686  -5.766   1.498  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.217  -6.429  -0.098  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.356  -5.148   1.104  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.510  -6.834   1.593  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.843  -7.374   0.153  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.393  -7.687  -0.803  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.446  -8.152   0.898  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.312  -2.767  -1.749  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.442  -1.668  -2.690  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.817  -1.666  -3.339  1.00  0.36           C  
ATOM    378  O   LEU A  29      13.004  -1.091  -4.408  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.123  -0.319  -2.021  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.993   0.118  -0.831  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.378   0.571  -1.275  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.300   1.242  -0.085  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.379  -2.593  -0.780  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.718  -1.843  -3.473  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.197   0.442  -2.772  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.097  -0.355  -1.682  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.112  -0.712  -0.153  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.283   1.406  -1.955  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.881  -0.244  -1.776  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.952   0.873  -0.412  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.948   1.613   0.696  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.384   0.873   0.352  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      11.073   2.042  -0.776  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.772  -2.313  -2.689  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.095  -2.512  -3.271  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.987  -3.424  -4.479  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.646  -3.220  -5.496  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.044  -3.130  -2.248  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.441  -3.327  -2.801  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.808  -4.481  -3.101  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.177  -2.328  -2.949  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.589  -2.650  -1.787  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.476  -1.553  -3.583  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.102  -2.486  -1.389  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.658  -4.091  -1.946  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.114  -4.411  -4.359  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.890  -5.385  -5.410  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.057  -4.765  -6.523  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.929  -5.315  -7.616  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.166  -6.597  -4.827  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.581  -7.902  -5.466  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.857  -9.097  -4.880  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      11.755  -9.424  -5.363  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      13.388  -9.719  -3.939  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.599  -4.487  -3.528  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.847  -5.691  -5.802  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.376  -6.656  -3.769  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.103  -6.471  -4.970  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      13.375  -7.855  -6.524  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.639  -8.025  -5.309  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.487  -3.611  -6.223  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.648  -2.895  -7.164  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.366  -1.673  -7.729  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.919  -1.066  -8.702  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.359  -2.476  -6.466  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.385  -3.612  -6.156  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.199  -3.085  -5.370  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.918  -4.288  -7.438  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.627  -3.233  -5.330  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.407  -3.564  -7.974  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.630  -2.006  -5.531  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.854  -1.749  -7.079  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.885  -4.350  -5.549  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.697  -2.320  -5.945  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.543  -2.664  -4.437  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.512  -3.892  -5.168  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.201  -5.059  -7.199  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       9.766  -4.730  -7.941  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.458  -3.556  -8.085  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.490  -1.329  -7.107  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.259  -0.171  -7.522  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.505   1.126  -7.313  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.570   2.027  -8.144  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.803  -1.872  -6.353  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.176  -0.139  -6.953  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.500  -0.270  -8.568  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.783   1.226  -6.203  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.967   2.404  -5.935  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.807   3.529  -5.348  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.611   3.307  -4.442  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.807   2.096  -4.964  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.970   0.931  -5.493  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.932   3.329  -4.766  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.829   0.543  -4.583  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.810   0.496  -5.545  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.546   2.736  -6.870  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.226   1.827  -4.004  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.550   1.202  -6.451  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.606   0.067  -5.617  1.00  0.52           H  
ATOM    460 HG21 ILE A  34      10.530   4.133  -4.362  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.131   3.096  -4.079  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.516   3.630  -5.715  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.288  -0.285  -5.016  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.163   1.384  -4.462  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       9.220   0.252  -3.620  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.635   4.728  -5.877  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.258   5.895  -5.290  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.344   6.466  -4.209  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.207   6.864  -4.474  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.603   6.975  -6.347  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      12.359   7.494  -7.054  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.379   8.117  -5.705  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.073   4.829  -6.674  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.180   5.572  -4.823  1.00  0.96           H  
ATOM    475  HB  VAL A  35      14.239   6.520  -7.090  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      11.875   6.681  -7.576  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      12.638   8.260  -7.761  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      11.677   7.909  -6.327  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.285   7.732  -5.263  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      13.773   8.578  -4.939  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      14.628   8.850  -6.456  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.822   6.447  -2.982  1.00  0.70           N  
ATOM    483  CA  LEU A  36      12.049   6.949  -1.862  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.346   8.417  -1.610  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.501   8.837  -1.576  1.00  0.84           O  
ATOM    486  CB  LEU A  36      12.314   6.117  -0.599  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.767   5.689  -0.375  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.510   6.726   0.444  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.822   4.325   0.289  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.719   6.091  -2.825  1.00  0.86           H  
ATOM    491  HA  LEU A  36      11.006   6.853  -2.124  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      12.006   6.705   0.253  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.699   5.234  -0.633  1.00  1.26           H  
ATOM    494  HG  LEU A  36      14.262   5.611  -1.329  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      14.069   6.789   1.427  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      14.434   7.688  -0.044  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      15.549   6.445   0.530  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      14.844   4.087   0.540  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      13.437   3.580  -0.392  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      13.221   4.334   1.185  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.289   9.193  -1.474  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.404  10.586  -1.095  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.393  10.669   0.420  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.072  11.499   1.025  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.250  11.391  -1.698  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.288  12.873  -1.374  1.00  1.42           C  
ATOM    507  CD  GLU A  37       9.153  13.626  -2.028  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       8.021  13.577  -1.506  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       9.383  14.264  -3.077  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.399   8.813  -1.629  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.345  10.965  -1.468  1.00  0.92           H  
ATOM    512  HB2 GLU A  37      10.276  11.281  -2.772  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       9.320  10.989  -1.329  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.216  12.998  -0.304  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.224  13.283  -1.723  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.629   9.769   1.021  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.576   9.619   2.457  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.393   8.149   2.776  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.297   7.610   2.644  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.439  10.446   3.071  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.795  11.913   3.207  1.00  1.20           C  
ATOM    522  OD1 ASP A  38      10.674  12.251   4.031  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       9.190  12.739   2.491  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.084   9.164   0.471  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.518   9.952   2.862  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.563  10.364   2.443  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.210  10.057   4.052  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.471   7.472   3.190  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.453   6.025   3.423  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.582   5.648   4.613  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.362   4.475   4.889  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.917   5.686   3.710  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.517   6.959   4.198  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.789   8.065   3.485  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.119   5.488   2.542  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.969   4.912   4.460  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.398   5.349   2.806  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.377   7.044   5.265  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.569   6.986   3.955  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.688   8.926   4.130  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.303   8.333   2.574  1.00  0.61           H  
ATOM    542  N   THR A  40      10.065   6.658   5.291  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.305   6.450   6.510  1.00  0.31           C  
ATOM    544  C   THR A  40       7.855   6.089   6.207  1.00  0.28           C  
ATOM    545  O   THR A  40       7.109   5.688   7.101  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.352   7.703   7.401  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.102   8.875   6.608  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.702   7.824   8.092  1.00  0.49           C  
ATOM    549  H   THR A  40      10.180   7.572   4.948  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.762   5.633   7.051  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.583   7.619   8.156  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.803   9.523   6.765  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.854   6.970   8.735  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.727   8.729   8.679  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.484   7.856   7.347  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.463   6.221   4.947  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.094   5.935   4.543  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.835   4.432   4.514  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.766   3.625   4.468  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.769   6.537   3.159  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       6.039   8.031   3.152  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.551   5.843   2.052  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.112   6.515   4.272  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.435   6.386   5.269  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.717   6.388   2.970  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.815   8.434   2.175  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       7.079   8.209   3.386  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.416   8.512   3.891  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.253   6.248   1.095  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.342   4.784   2.075  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       7.607   6.007   2.200  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.565   4.066   4.557  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.171   2.668   4.519  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.927   2.226   3.088  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.206   2.890   2.340  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.907   2.439   5.351  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.034   2.752   6.843  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.714   2.504   7.555  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.142   1.920   7.469  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.870   4.758   4.612  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.976   2.081   4.929  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.119   3.058   4.944  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.614   1.405   5.247  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.289   3.795   6.966  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.426   1.470   7.431  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       0.952   3.142   7.132  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.823   2.724   8.606  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.945   0.871   7.298  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.180   2.110   8.532  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       5.087   2.186   7.023  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.534   1.114   2.710  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.321   0.550   1.391  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.577  -0.774   1.493  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.852  -1.594   2.371  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.635   0.362   0.594  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.721  -0.298   1.445  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.121   1.701   0.059  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.970  -0.646   0.658  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.122   0.644   3.347  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.701   1.245   0.846  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.420  -0.275  -0.251  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.007   0.374   2.239  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.333  -1.210   1.871  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.380   2.112  -0.608  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.048   1.559  -0.479  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.283   2.380   0.881  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.720  -1.355  -0.117  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.704  -1.080   1.320  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.375   0.250   0.208  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.618  -0.970   0.605  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.785  -2.146   0.675  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.979  -3.081  -0.495  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.481  -2.830  -1.586  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.477  -0.307  -0.105  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.008  -2.675   1.585  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.753  -1.837   0.702  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.695  -4.163  -0.266  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.902  -5.173  -1.293  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.664  -6.056  -1.393  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.048  -6.379  -0.379  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.142  -6.015  -0.974  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.373  -7.130  -1.977  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.044  -6.884  -2.998  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.872  -8.253  -1.756  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.075  -4.301   0.628  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.046  -4.666  -2.236  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.012  -5.375  -0.976  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.030  -6.456   0.006  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.277  -6.415  -2.607  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.100  -7.244  -2.779  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.178  -6.459  -2.562  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.131  -6.957  -1.966  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.784  -6.112  -3.385  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.098  -7.666  -3.765  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.141  -8.045  -2.065  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.200  -5.231  -3.047  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.288  -4.319  -2.754  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.174  -4.092  -3.968  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.749  -3.505  -4.966  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.732  -2.986  -2.276  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.675  -2.238  -0.917  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.466  -4.931  -3.631  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.884  -4.753  -1.970  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.715  -3.122  -1.938  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.747  -2.291  -3.100  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.400  -4.567  -3.870  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.398  -4.350  -4.904  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.352  -3.244  -4.469  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.760  -3.200  -3.308  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.182  -5.634  -5.183  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.291  -6.771  -5.638  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -5.031  -6.879  -6.856  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.845  -7.564  -4.781  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.646  -5.072  -3.067  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.886  -4.043  -5.803  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.692  -5.936  -4.283  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.911  -5.442  -5.956  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.704  -2.328  -5.383  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.619  -1.220  -5.088  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.989  -1.713  -4.637  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.565  -2.613  -5.252  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.744  -0.475  -6.421  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.590  -0.924  -7.246  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.238  -2.305  -6.776  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.211  -0.559  -4.339  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.683  -0.726  -6.889  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.701   0.585  -6.242  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.872  -0.946  -8.288  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.754  -0.256  -7.099  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.752  -3.051  -7.364  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -5.173  -2.451  -6.826  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.513  -1.123  -3.570  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.813  -1.521  -3.054  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.911  -0.732  -3.753  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.097   0.461  -3.505  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.929  -1.325  -1.527  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.778  -2.022  -0.806  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.248  -1.882  -1.031  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.833  -1.893   0.704  1.00  0.31           C  
ATOM    680  H   ILE A  50      -9.024  -0.391  -3.133  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.947  -2.572  -3.273  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.900  -0.267  -1.312  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.798  -3.074  -1.047  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.846  -1.600  -1.143  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -13.060  -1.442  -1.588  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.362  -1.654   0.018  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.250  -2.954  -1.168  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -8.955  -2.347   1.137  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.716  -2.393   1.075  1.00  1.05           H  
ATOM    690 HD13 ILE A  50      -9.871  -0.849   0.976  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.620  -1.406  -4.638  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.628  -0.760  -5.459  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.840  -1.678  -5.646  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.648  -1.505  -6.563  1.00  0.88           O  
ATOM    695  CB  THR A  51     -13.020  -0.370  -6.827  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.954   0.375  -7.616  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.567  -1.601  -7.597  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.451  -2.364  -4.751  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.943   0.142  -4.956  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.155   0.247  -6.642  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.495   1.111  -8.035  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -11.803  -2.117  -7.033  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -12.166  -1.301  -8.553  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -13.408  -2.261  -7.750  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.964  -2.652  -4.756  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -16.027  -3.626  -4.834  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.361  -4.155  -3.438  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.542  -4.048  -2.526  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.613  -4.803  -5.744  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.595  -5.699  -5.055  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.827  -5.594  -6.172  1.00  1.44           C  
ATOM    712  H   VAL A  52     -14.327  -2.715  -4.025  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.900  -3.151  -5.256  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -15.150  -4.394  -6.630  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -15.029  -6.098  -4.147  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.715  -5.123  -4.810  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.323  -6.511  -5.711  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -17.334  -5.960  -5.294  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.518  -6.424  -6.787  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -17.487  -4.953  -6.730  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.570  -4.697  -3.286  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -17.983  -5.383  -2.060  1.00  2.11           C  
ATOM    723  C   ALA A  53     -17.907  -4.476  -0.832  1.00  2.05           C  
ATOM    724  O   ALA A  53     -17.410  -4.885   0.220  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -17.145  -6.638  -1.852  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.212  -4.632  -4.024  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -19.005  -5.693  -2.196  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -17.509  -7.176  -0.989  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -16.113  -6.360  -1.692  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -17.216  -7.267  -2.726  1.00  3.24           H  
ATOM    731  N   GLY A  54     -18.412  -3.256  -0.967  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -18.391  -2.310   0.134  1.00  2.81           C  
ATOM    733  C   GLY A  54     -19.133  -2.824   1.354  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.331  -3.096   1.284  1.00  3.50           O  
ATOM    735  H   GLY A  54     -18.808  -2.995  -1.826  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -17.365  -2.114   0.406  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -18.850  -1.388  -0.191  1.00  3.26           H  
ATOM    738  N   SER A  55     -18.404  -2.973   2.462  1.00  2.88           N  
ATOM    739  CA  SER A  55     -18.966  -3.466   3.721  1.00  3.27           C  
ATOM    740  C   SER A  55     -19.416  -4.923   3.588  1.00  2.84           C  
ATOM    741  O   SER A  55     -20.237  -5.410   4.365  1.00  3.08           O  
ATOM    742  CB  SER A  55     -20.129  -2.578   4.176  1.00  4.15           C  
ATOM    743  OG  SER A  55     -19.716  -1.225   4.301  1.00  4.90           O  
ATOM    744  H   SER A  55     -17.453  -2.746   2.432  1.00  2.98           H  
ATOM    745  HA  SER A  55     -18.184  -3.419   4.464  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -20.928  -2.633   3.451  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -20.488  -2.922   5.134  1.00  4.42           H  
ATOM    748  HG  SER A  55     -20.057  -0.860   5.128  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.854  -5.609   2.604  1.00  2.68           N  
ATOM    750  CA  SER A  56     -19.187  -6.998   2.328  1.00  2.71           C  
ATOM    751  C   SER A  56     -17.916  -7.839   2.273  1.00  2.12           C  
ATOM    752  O   SER A  56     -17.864  -8.857   1.581  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.962  -7.106   1.016  1.00  3.33           C  
ATOM    754  OG  SER A  56     -21.148  -6.325   1.059  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.194  -5.160   2.029  1.00  2.91           H  
ATOM    756  HA  SER A  56     -19.807  -7.357   3.134  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.344  -6.752   0.207  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -20.230  -8.137   0.840  1.00  3.70           H  
ATOM    759  HG  SER A  56     -21.508  -6.343   1.956  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.890  -7.365   2.981  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.562  -7.982   2.987  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.842  -7.641   1.694  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.683  -8.475   0.803  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.625  -9.502   3.197  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.256 -10.119   3.406  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -13.725 -10.044   4.536  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -13.699 -10.674   2.437  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.031  -6.559   3.521  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -15.010  -7.542   3.805  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.231  -9.713   4.065  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.078  -9.959   2.329  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.433  -6.388   1.597  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.785  -5.875   0.403  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.272  -5.999   0.500  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.540  -5.557  -0.386  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.185  -4.428   0.191  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.583  -5.782   2.354  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.135  -6.448  -0.442  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.769  -3.818   0.979  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -15.263  -4.347   0.204  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.812  -4.089  -0.764  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.810  -6.595   1.584  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.389  -6.792   1.801  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.149  -8.133   2.479  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.946  -8.562   3.312  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.820  -5.662   2.660  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.030  -5.799   2.971  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.443  -6.920   2.258  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.898  -6.791   0.839  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.996  -4.718   2.164  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.321  -5.659   3.616  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.065  -8.798   2.109  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.751 -10.097   2.672  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.577 -10.005   3.645  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.487 -10.785   4.596  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.442 -11.093   1.556  1.00  1.24           C  
ATOM    797  OG  SER A  60      -8.407 -12.422   2.046  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.467  -8.407   1.436  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.618 -10.440   3.209  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -9.203 -11.026   0.793  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -7.484 -10.856   1.128  1.00  1.59           H  
ATOM    802  HG  SER A  60      -9.266 -12.642   2.425  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.686  -9.045   3.424  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.494  -8.928   4.252  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.524  -7.667   5.114  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.850  -7.734   6.298  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.241  -8.977   3.392  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.836  -8.401   2.701  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.475  -9.786   4.908  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.367  -8.938   4.025  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.235  -8.136   2.715  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.229  -9.896   2.822  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.185  -6.521   4.538  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.165  -5.274   5.293  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.598  -4.096   4.423  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.067  -3.888   3.335  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.758  -4.993   5.858  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.247  -6.165   6.508  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.790  -3.839   6.851  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.933  -6.510   3.589  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.852  -5.371   6.120  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.103  -4.728   5.041  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.985  -6.687   6.849  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.177  -2.957   6.364  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.788  -3.643   7.207  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.425  -4.098   7.684  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.560  -3.329   4.909  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.061  -2.177   4.178  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.211  -0.952   4.478  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.841  -0.704   5.628  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.519  -1.918   4.529  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.936  -3.535   5.787  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -6.999  -2.398   3.123  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.100  -2.805   4.328  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.893  -1.099   3.932  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.597  -1.664   5.576  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.897  -0.192   3.444  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.016   0.958   3.571  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.420   2.081   2.624  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.235   1.889   1.721  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.556   0.572   3.272  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.919  -0.146   4.454  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.506  -0.294   2.029  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.267  -0.411   2.557  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.072   1.315   4.589  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -2.997   1.474   3.079  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -1.917  -0.449   4.194  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.507  -1.019   4.704  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -2.885   0.519   5.305  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.968   0.232   1.206  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.040  -1.217   2.211  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.479  -0.515   1.783  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.837   3.247   2.844  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.078   4.409   2.008  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.755   5.035   1.587  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.072   5.660   2.398  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -5.920   5.438   2.766  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.069   7.047   1.922  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.223   3.330   3.605  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.614   4.084   1.130  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.916   5.046   2.906  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.471   5.615   3.732  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.384   4.844   0.332  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.133   5.378  -0.188  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.318   6.745  -0.820  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.237   6.975  -1.608  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.504   4.418  -1.194  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.372   3.203  -0.450  1.00  0.65           S  
ATOM    869  H   CYS A  66      -3.968   4.320  -0.265  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.458   5.485   0.646  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.288   3.872  -1.695  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -0.945   4.982  -1.924  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.417   7.643  -0.459  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.434   9.007  -0.949  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.693   9.104  -2.283  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.802  10.100  -3.002  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.791   9.923   0.096  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.048  11.292  -0.175  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.716   7.376   0.175  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.457   9.300  -1.094  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.189   9.683   1.072  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.277   9.759   0.096  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.004  11.420  -0.273  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.048   8.054  -2.611  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.825   8.013  -3.845  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.183   7.048  -4.841  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.557   6.146  -4.446  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.265   7.596  -3.545  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.162   7.701  -4.756  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.265   6.706  -5.511  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.777   8.762  -4.950  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.067   7.279  -2.013  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.826   9.006  -4.272  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.663   8.232  -2.768  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.270   6.573  -3.202  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.460   7.242  -6.127  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.222   6.488  -7.175  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.738   5.677  -8.054  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.299   4.781  -8.780  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.040   7.436  -8.060  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -0.175   8.392  -8.868  1.00  1.67           C  
ATOM    902  OD1 ASN A  69       0.918   8.781  -8.447  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -0.657   8.779 -10.039  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.140   7.903  -6.377  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.900   5.804  -6.691  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.631   6.852  -8.749  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.700   8.020  -7.434  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.534   8.430 -10.319  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -0.127   9.405 -10.574  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.036   5.964  -7.996  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.981   5.325  -8.916  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.492   4.006  -8.348  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.637   3.882  -7.919  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.145   6.263  -9.296  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.849   6.890  -8.108  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       5.806   6.336  -7.563  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.404   8.075  -7.722  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.372   6.579  -7.303  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.427   5.097  -9.816  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.874   5.701  -9.858  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       3.760   7.057  -9.921  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       3.662   8.476  -8.220  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       4.818   8.492  -6.936  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.618   3.014  -8.363  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.931   1.701  -7.840  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.621   0.841  -8.897  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.595   1.159 -10.086  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.647   1.005  -7.355  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.919   1.885  -6.350  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.736   0.660  -8.523  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.727   3.172  -8.734  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.593   1.823  -6.995  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.926   0.091  -6.862  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       1.580   2.114  -5.527  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.048   1.364  -5.978  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.611   2.802  -6.830  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       1.264   0.016  -9.211  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.443   1.567  -9.031  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.142   0.151  -8.157  1.00  1.56           H  
ATOM    940  N   SER A  72       4.230  -0.251  -8.453  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.021  -1.114  -9.325  1.00  0.37           C  
ATOM    942  C   SER A  72       4.148  -2.127 -10.056  1.00  0.42           C  
ATOM    943  O   SER A  72       4.639  -2.916 -10.863  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.061  -1.854  -8.488  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.426  -2.683  -7.528  1.00  1.41           O  
ATOM    946  H   SER A  72       4.161  -0.479  -7.505  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.524  -0.493 -10.047  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.674  -2.468  -9.133  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.680  -1.139  -7.970  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.707  -3.598  -7.662  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.859  -2.111  -9.758  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.948  -3.059 -10.364  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.143  -3.812  -9.340  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.008  -4.173  -9.593  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.520  -1.442  -9.132  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.272  -2.536 -11.013  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.519  -3.766 -10.946  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.728  -4.047  -8.175  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.015  -4.746  -7.120  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.205  -4.077  -5.765  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.515  -4.407  -4.813  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.444  -6.225  -7.011  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.391  -6.901  -8.371  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.825  -6.346  -6.396  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.656  -3.774  -8.036  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.032  -4.724  -7.369  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.744  -6.727  -6.360  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.916  -6.290  -9.096  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       0.363  -7.016  -8.676  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       1.861  -7.872  -8.310  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.152  -7.373  -6.441  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.785  -6.027  -5.365  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.515  -5.721  -6.938  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.145  -3.149  -5.662  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.381  -2.491  -4.385  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.528  -1.245  -4.233  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.678  -0.944  -5.070  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.852  -2.081  -4.189  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.267  -1.064  -5.239  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.746  -3.292  -4.248  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.553  -0.344  -4.912  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.687  -2.909  -6.442  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.120  -3.185  -3.602  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.951  -1.638  -3.209  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.404  -1.569  -6.183  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.492  -0.334  -5.339  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.621  -3.776  -5.203  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.481  -3.973  -3.456  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       5.771  -2.980  -4.133  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       6.347  -1.065  -4.792  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.431   0.212  -3.994  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.801   0.335  -5.714  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.770  -0.550  -3.141  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.144   0.726  -2.849  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.128   1.583  -2.057  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.883   1.053  -1.245  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.143   0.504  -2.068  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.398  -0.924  -2.484  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.907   1.215  -3.783  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.081  -0.025  -1.150  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.829  -0.080  -2.663  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.591   1.460  -1.834  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.144   2.888  -2.299  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.124   3.763  -1.656  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.445   4.881  -0.862  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.539   5.551  -1.359  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.086   4.383  -2.697  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.768   3.279  -3.513  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.130   5.259  -2.012  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.654   3.797  -4.625  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.480   3.276  -2.906  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.706   3.162  -0.975  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.510   5.006  -3.363  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.382   2.681  -2.855  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.011   2.650  -3.958  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.635   6.046  -1.462  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.780   5.695  -2.757  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.714   4.657  -1.332  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.439   4.409  -4.204  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.064   4.389  -5.309  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.092   2.964  -5.154  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.882   5.061   0.381  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.350   6.121   1.216  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.979   5.786   1.760  1.00  0.15           C  
ATOM   1025  O   GLY A  78       0.053   6.589   1.651  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.565   4.456   0.741  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       3.023   6.287   2.043  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.282   7.031   0.633  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.855   4.607   2.352  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.430   4.116   2.823  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.632   4.329   4.315  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.299   4.215   5.111  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.566   2.629   2.509  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.470   2.270   0.970  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.648   4.041   2.468  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.201   4.650   2.294  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.420   2.201   2.413  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.080   2.145   3.319  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.859   4.669   4.675  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.290   4.681   6.061  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.248   3.523   6.299  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.167   3.306   5.512  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.981   5.994   6.412  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.115   7.247   6.284  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.943   8.494   6.551  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.937   7.176   7.245  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.500   4.935   3.976  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.421   4.557   6.686  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.846   6.107   5.773  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.316   5.921   7.436  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.726   7.311   5.278  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.745   8.554   5.829  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -2.316   9.369   6.466  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.359   8.444   7.547  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.378   8.099   7.199  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.295   6.354   6.966  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -1.300   7.023   8.250  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.033   2.755   7.370  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -3.874   1.601   7.700  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.290   2.011   8.097  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.481   2.877   8.955  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.153   0.946   8.886  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.801   1.574   8.935  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -1.955   2.945   8.343  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -3.925   0.903   6.878  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.707   1.136   9.789  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.083  -0.118   8.723  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.467   1.640   9.958  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.104   0.991   8.350  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.234   3.662   9.097  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.046   3.252   7.855  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.276   1.395   7.456  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.668   1.648   7.747  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.409   0.332   7.948  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -7.933  -0.729   7.548  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.352   2.455   6.625  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.898   3.904   6.648  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.081   1.842   5.260  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.065   0.741   6.760  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.719   2.222   8.660  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.409   2.427   6.798  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -6.828   3.948   6.504  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.152   4.346   7.601  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.391   4.448   5.856  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.435   0.822   5.245  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -7.020   1.859   5.061  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.596   2.412   4.500  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.550   0.395   8.600  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.367  -0.788   8.807  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.822  -0.498   8.458  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.347   0.560   8.813  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.264  -1.282  10.263  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.881  -1.401  10.632  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.952  -2.632  10.433  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.851   1.257   8.957  1.00  0.58           H  
ATOM   1096  HA  THR A  83      -9.998  -1.566   8.155  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.745  -0.563  10.909  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.336  -1.339   9.840  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.986  -2.551  10.124  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -10.908  -2.930  11.469  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -10.452  -3.370   9.825  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.448  -1.438   7.754  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -13.837  -1.325   7.324  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.026  -0.159   6.357  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.352   0.957   6.812  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.759  -1.183   8.532  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.872  -2.435   9.400  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.666  -2.146  10.663  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.510  -3.571   8.619  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -13.839  -0.364   5.140  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.955  -2.248   7.519  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.088  -2.238   6.810  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.379  -0.381   9.144  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.745  -0.917   8.183  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.881  -2.747   9.688  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.767  -3.054  11.240  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -16.645  -1.778  10.397  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -15.150  -1.402  11.252  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.462  -3.249   8.225  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -15.660  -4.416   9.275  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -14.861  -3.859   7.806  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -21.772  -0.384  -0.135  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -21.414  -1.122  -1.368  1.00  4.92           C  
ATOM      3  C   GLY A   1     -19.933  -1.422  -1.445  1.00  4.01           C  
ATOM      4  O   GLY A   1     -19.446  -2.354  -0.808  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -21.246   0.511  -0.088  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -21.540  -0.953   0.700  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -22.791  -0.175  -0.129  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -21.961  -2.054  -1.390  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -21.696  -0.530  -2.225  1.00  5.12           H  
ATOM     10  N   SER A   2     -19.214  -0.618  -2.210  1.00  3.39           N  
ATOM     11  CA  SER A   2     -17.792  -0.826  -2.420  1.00  2.92           C  
ATOM     12  C   SER A   2     -17.047   0.499  -2.268  1.00  2.13           C  
ATOM     13  O   SER A   2     -17.624   1.482  -1.793  1.00  2.36           O  
ATOM     14  CB  SER A   2     -17.557  -1.427  -3.811  1.00  3.61           C  
ATOM     15  OG  SER A   2     -16.227  -1.892  -3.955  1.00  4.28           O  
ATOM     16  H   SER A   2     -19.648   0.149  -2.641  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.439  -1.517  -1.669  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -18.231  -2.256  -3.958  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -17.746  -0.672  -4.561  1.00  3.79           H  
ATOM     20  HG  SER A   2     -16.084  -2.638  -3.360  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.775   0.517  -2.671  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.932   1.704  -2.558  1.00  1.69           C  
ATOM     23  C   TRP A   3     -14.835   2.157  -1.098  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.978   1.349  -0.176  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -15.481   2.839  -3.435  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -15.396   2.560  -4.903  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -16.380   2.063  -5.707  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -14.258   2.766  -5.738  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -15.920   1.954  -6.997  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -14.618   2.377  -7.041  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -12.968   3.244  -5.509  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -13.730   2.453  -8.109  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -12.087   3.318  -6.570  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -12.473   2.925  -7.858  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.391  -0.301  -3.059  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.944   1.437  -2.910  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -16.516   3.005  -3.190  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -14.922   3.741  -3.237  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -17.370   1.803  -5.367  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -16.439   1.621  -7.763  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -12.657   3.551  -4.520  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -14.013   2.154  -9.107  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -11.084   3.685  -6.412  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -11.752   2.998  -8.658  1.00  5.43           H  
ATOM     45  N   GLY A   4     -14.579   3.440  -0.894  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -14.511   3.979   0.445  1.00  2.03           C  
ATOM     47  C   GLY A   4     -14.194   5.456   0.433  1.00  1.82           C  
ATOM     48  O   GLY A   4     -13.674   5.977  -0.557  1.00  1.87           O  
ATOM     49  H   GLY A   4     -14.433   4.030  -1.661  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -15.462   3.827   0.934  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -13.743   3.460   0.996  1.00  2.46           H  
ATOM     52  N   GLN A   5     -14.514   6.136   1.520  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -14.235   7.555   1.643  1.00  1.96           C  
ATOM     54  C   GLN A   5     -13.093   7.766   2.630  1.00  1.53           C  
ATOM     55  O   GLN A   5     -13.260   7.571   3.835  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -15.480   8.327   2.104  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -16.658   8.284   1.133  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -17.476   7.007   1.229  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -17.212   6.026   0.534  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -18.483   7.012   2.087  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.944   5.668   2.268  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -13.931   7.920   0.672  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.809   7.917   3.047  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -15.206   9.362   2.253  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -17.307   9.120   1.343  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -16.277   8.372   0.127  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -18.644   7.831   2.608  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -19.026   6.199   2.170  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.940   8.159   2.116  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.750   8.314   2.938  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.086   9.667   2.695  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.162  10.567   3.532  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.761   7.180   2.645  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.148   7.346   3.475  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.886   8.352   1.154  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.052   8.255   3.972  1.00  1.09           H  
ATOM     77  HB2 CYS A   6     -10.194   6.243   2.959  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.577   7.143   1.580  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.442   9.810   1.545  1.00  0.91           N  
ATOM     80  CA  SER A   7      -8.727  11.030   1.203  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.584  11.133  -0.314  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.126  10.304  -1.047  1.00  1.82           O  
ATOM     83  CB  SER A   7      -7.354  11.048   1.890  1.00  1.55           C  
ATOM     84  OG  SER A   7      -7.493  11.069   3.303  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.450   9.072   0.898  1.00  1.56           H  
ATOM     86  HA  SER A   7      -9.311  11.867   1.556  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -6.803  10.165   1.612  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -6.809  11.925   1.581  1.00  2.07           H  
ATOM     89  HG  SER A   7      -8.419  10.910   3.532  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.854  12.140  -0.782  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.738  12.414  -2.212  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.704  11.518  -2.897  1.00  1.70           C  
ATOM     93  O   THR A   8      -6.308  11.771  -4.039  1.00  2.23           O  
ATOM     94  CB  THR A   8      -7.359  13.885  -2.444  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -6.228  14.226  -1.631  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -8.524  14.805  -2.115  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.379  12.723  -0.151  1.00  1.60           H  
ATOM     98  HA  THR A   8      -8.703  12.242  -2.663  1.00  2.48           H  
ATOM     99  HB  THR A   8      -7.098  14.015  -3.484  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.816  15.025  -1.981  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -9.367  14.559  -2.743  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -8.233  15.831  -2.289  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -8.800  14.681  -1.078  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.273  10.476  -2.204  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.303   9.563  -2.763  1.00  0.72           C  
ATOM    106  C   GLY A   9      -5.961   8.359  -3.397  1.00  0.71           C  
ATOM    107  O   GLY A   9      -6.614   8.474  -4.434  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.624  10.319  -1.302  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.723  10.079  -3.512  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.642   9.227  -1.979  1.00  0.66           H  
ATOM    111  N   SER A  10      -5.790   7.208  -2.779  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.359   5.975  -3.287  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.644   5.014  -2.135  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.980   5.065  -1.101  1.00  0.29           O  
ATOM    115  CB  SER A  10      -5.387   5.340  -4.290  1.00  0.52           C  
ATOM    116  OG  SER A  10      -5.984   4.261  -4.994  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.260   7.184  -1.948  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.284   6.213  -3.788  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -5.075   6.085  -5.005  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -4.523   4.970  -3.759  1.00  0.78           H  
ATOM    121  HG  SER A  10      -6.946   4.338  -4.944  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.654   4.167  -2.294  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.920   3.119  -1.323  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.646   1.750  -1.918  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.026   1.453  -3.056  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.363   3.172  -0.793  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.584   4.493  -0.076  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.647   2.002   0.143  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.909   4.574   0.644  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.242   4.259  -3.069  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.250   3.270  -0.488  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.038   3.106  -1.632  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.800   4.635   0.650  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.545   5.288  -0.797  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.660   2.077   0.514  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.958   2.029   0.974  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.528   1.073  -0.394  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.957   3.795   1.391  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.712   4.443  -0.066  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.001   5.537   1.121  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.986   0.925  -1.133  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.588  -0.404  -1.567  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.444  -1.342  -0.378  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.507  -0.920   0.777  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.275  -0.364  -2.363  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.263   0.647  -1.850  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.368   2.000  -2.528  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.191   3.031  -1.890  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.595   2.009  -3.835  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.779   1.214  -0.214  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.370  -0.783  -2.209  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.817  -1.341  -2.314  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.500  -0.133  -3.390  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.420   0.780  -0.794  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.271   0.255  -2.016  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.680   1.154  -4.299  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.669   2.878  -4.283  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.282  -2.616  -0.678  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.085  -3.632   0.332  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.733  -4.296   0.130  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.532  -5.047  -0.826  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.203  -4.667   0.262  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.103  -5.931   1.567  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.303  -2.887  -1.622  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.102  -3.152   1.300  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.153  -4.165   0.364  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.168  -5.171  -0.701  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.807  -4.008   1.028  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.432  -4.446   0.875  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.205  -5.800   1.510  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.559  -6.032   2.667  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.471  -3.433   1.482  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.255  -1.901   0.513  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.062  -3.503   1.829  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.226  -4.524  -0.179  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.836  -3.149   2.456  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.501  -3.896   1.588  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.608  -6.686   0.734  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.272  -8.014   1.192  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.044  -7.964   2.112  1.00  0.18           C  
ATOM    181  O   GLN A  15       0.118  -8.801   2.998  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.084  -8.912  -0.042  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.185  -9.744  -0.084  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.155 -10.927   0.868  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.192 -11.363   1.365  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -1.032 -11.465   1.114  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.390  -6.439  -0.199  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.107  -8.377   1.757  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.921  -9.590  -0.098  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.101  -8.282  -0.915  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.320 -10.115  -1.090  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.017  -9.106   0.174  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.818 -11.079   0.673  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -1.079 -12.224   1.731  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.799  -6.956   1.919  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.950  -6.739   2.794  1.00  0.21           C  
ATOM    197  C   ASN A  16       2.087  -5.267   3.152  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.618  -4.484   2.369  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.241  -7.176   2.121  1.00  0.29           C  
ATOM    200  CG  ASN A  16       4.064  -8.122   2.967  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       4.054  -8.055   4.196  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.789  -9.009   2.307  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.652  -6.346   1.160  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.805  -7.314   3.696  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       3.019  -7.656   1.183  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.830  -6.294   1.935  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.748  -9.002   1.327  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.334  -9.638   2.824  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.617  -4.893   4.322  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.752  -3.516   4.784  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.018  -3.366   5.611  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.062  -3.753   6.780  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.535  -3.050   5.609  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.720  -1.609   6.067  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.735  -3.186   4.794  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.187  -5.557   4.896  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.831  -2.883   3.910  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.447  -3.678   6.485  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.811  -0.967   5.203  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.615  -1.534   6.666  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.134  -1.304   6.654  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.873  -4.218   4.511  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.656  -2.576   3.907  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.579  -2.858   5.383  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.044  -2.806   4.998  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.347  -2.698   5.632  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.920  -1.294   5.463  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.709  -0.649   4.438  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.339  -3.726   5.038  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.953  -5.143   5.435  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.404  -3.603   3.521  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.921  -2.441   4.091  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.226  -2.908   6.683  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.322  -3.520   5.437  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.646  -5.843   4.993  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.954  -5.356   5.085  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.985  -5.237   6.511  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       7.084  -4.344   3.129  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       6.754  -2.617   3.255  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       5.421  -3.760   3.104  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.612  -0.780   6.488  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.348   0.479   6.375  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.433   0.388   5.310  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.106  -0.633   5.184  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.967   0.673   7.765  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.178  -0.208   8.673  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.712  -1.365   7.835  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.697   1.297   6.150  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.007   0.388   7.738  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.883   1.710   8.053  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.804  -0.560   9.480  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.331   0.335   9.065  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.435  -2.166   7.857  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.748  -1.713   8.176  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.587   1.453   4.534  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.567   1.458   3.463  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.991   1.367   3.975  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.887   0.921   3.262  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.023   2.245   4.683  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.377   0.615   2.814  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.455   2.367   2.895  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.198   1.791   5.214  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.506   1.706   5.850  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.579   0.464   6.731  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.569   0.235   7.430  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.779   2.956   6.690  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.983   2.988   7.984  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.589   3.232   9.050  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.753   2.759   7.946  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.454   2.194   5.712  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.255   1.627   5.071  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.829   2.991   6.939  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.523   3.832   6.112  1.00  0.79           H  
ATOM    274  N   SER A  22      11.522  -0.334   6.690  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.473  -1.577   7.436  1.00  0.17           C  
ATOM    276  C   SER A  22      12.371  -2.606   6.786  1.00  0.16           C  
ATOM    277  O   SER A  22      12.600  -2.560   5.583  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.040  -2.115   7.502  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.987  -3.409   8.075  1.00  0.24           O  
ATOM    280  H   SER A  22      10.758  -0.084   6.128  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.825  -1.383   8.437  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.443  -1.453   8.100  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.628  -2.157   6.503  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.829  -3.332   9.024  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.863  -3.536   7.576  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.711  -4.599   7.061  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.014  -5.321   5.921  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.635  -5.675   4.918  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.057  -5.585   8.172  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.088  -5.033   9.132  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.697  -4.337  10.096  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.294  -5.281   8.923  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.640  -3.515   8.532  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.620  -4.147   6.683  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.160  -5.813   8.731  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.438  -6.490   7.733  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.717  -5.520   6.078  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.911  -6.116   5.029  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.740  -5.152   3.865  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.203  -5.424   2.760  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.544  -6.530   5.571  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.397  -8.015   5.890  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.560  -8.847   4.625  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.406  -8.440   6.946  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.291  -5.257   6.925  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.428  -6.994   4.678  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.353  -5.968   6.473  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.796  -6.267   4.839  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.407  -8.193   6.282  1.00  0.73           H  
ATOM    310 HD11 LEU A  24      10.570  -8.747   4.256  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       8.869  -8.496   3.872  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       9.358  -9.884   4.845  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.242  -7.871   7.849  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.406  -8.256   6.581  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.285  -9.492   7.155  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.106  -4.014   4.134  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.797  -3.049   3.089  1.00  0.12           C  
ATOM    318  C   GLY A  25      11.006  -2.644   2.271  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.924  -2.532   1.049  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.845  -3.824   5.060  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.061  -3.479   2.427  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.377  -2.166   3.548  1.00  0.13           H  
ATOM    323  N   THR A  26      12.131  -2.461   2.939  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.347  -2.018   2.284  1.00  0.16           C  
ATOM    325  C   THR A  26      13.891  -3.104   1.370  1.00  0.20           C  
ATOM    326  O   THR A  26      14.262  -2.840   0.230  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.416  -1.618   3.318  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.898  -0.602   4.181  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.674  -1.103   2.647  1.00  0.23           C  
ATOM    330  H   THR A  26      12.149  -2.648   3.903  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.107  -1.155   1.691  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.666  -2.488   3.907  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.230  -0.082   3.704  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.414  -0.884   3.404  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.445  -0.203   2.097  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.058  -1.854   1.974  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.902  -4.332   1.868  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.366  -5.465   1.084  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.458  -5.647  -0.124  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.918  -5.925  -1.231  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.357  -6.732   1.949  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.469  -7.753   1.668  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      15.350  -8.334   0.266  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.837  -7.118   1.867  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.586  -4.481   2.785  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.372  -5.260   0.750  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.431  -6.432   2.983  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.408  -7.226   1.808  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.379  -8.570   2.369  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      16.152  -9.039   0.099  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      15.414  -7.537  -0.460  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.401  -8.838   0.164  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.897  -6.699   2.860  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.983  -6.337   1.137  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      17.604  -7.869   1.747  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.167  -5.445   0.093  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.181  -5.644  -0.955  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.320  -4.583  -2.034  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.295  -4.897  -3.221  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.756  -5.620  -0.384  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.471  -6.602   0.760  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.974  -6.751   0.972  1.00  0.34           C  
ATOM    363  CD2 LEU A  28      10.120  -7.951   0.500  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.872  -5.146   0.983  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.364  -6.613  -1.406  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.556  -4.621  -0.024  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       9.071  -5.834  -1.186  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.890  -6.206   1.676  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.518  -7.127   0.068  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.548  -5.790   1.218  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.792  -7.442   1.782  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.851  -8.637   1.290  1.00  1.10           H  
ATOM    373 HD22 LEU A  28      11.194  -7.829   0.482  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.783  -8.339  -0.448  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.486  -3.329  -1.629  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.601  -2.244  -2.592  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.980  -2.232  -3.242  1.00  0.36           C  
ATOM    378  O   LEU A  29      13.139  -1.755  -4.362  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.259  -0.889  -1.952  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.159  -0.390  -0.815  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.462   0.189  -1.345  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.423   0.658  -0.007  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.523  -3.130  -0.665  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.876  -2.444  -3.370  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.277  -0.149  -2.727  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.250  -0.951  -1.572  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.397  -1.215  -0.161  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.244   1.003  -2.021  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      14.010  -0.579  -1.871  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      14.056   0.555  -0.520  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.569   0.205   0.477  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.086   1.445  -0.669  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      12.085   1.070   0.739  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.974  -2.759  -2.536  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.304  -2.959  -3.109  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.210  -3.969  -4.237  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.894  -3.872  -5.253  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.275  -3.471  -2.041  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.678  -3.700  -2.576  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.065  -4.871  -2.764  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.401  -2.710  -2.812  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.816  -3.004  -1.596  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.656  -2.017  -3.500  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.325  -2.755  -1.240  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.904  -4.407  -1.652  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.314  -4.918  -4.039  1.00  0.43           N  
ATOM    407  CA  GLU A  31      14.063  -5.979  -4.987  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.152  -5.505  -6.116  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.002  -6.178  -7.137  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.435  -7.148  -4.240  1.00  0.52           C  
ATOM    411  CG  GLU A  31      14.455  -8.100  -3.642  1.00  0.97           C  
ATOM    412  CD  GLU A  31      15.443  -8.600  -4.672  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      15.058  -9.435  -5.519  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      16.616  -8.171  -4.632  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.792  -4.906  -3.210  1.00  0.40           H  
ATOM    416  HA  GLU A  31      15.005  -6.292  -5.398  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      12.840  -6.751  -3.436  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.798  -7.693  -4.902  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      14.999  -7.583  -2.865  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.937  -8.946  -3.218  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.551  -4.340  -5.926  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.596  -3.800  -6.881  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.131  -2.555  -7.586  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.571  -2.105  -8.587  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.293  -3.474  -6.157  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.499  -4.684  -5.662  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.296  -4.232  -4.856  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       9.064  -5.557  -6.828  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.744  -3.834  -5.109  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.402  -4.561  -7.620  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.539  -2.864  -5.300  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.664  -2.900  -6.818  1.00  0.59           H  
ATOM    433  HG  LEU A  32      10.129  -5.278  -5.016  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.754  -5.097  -4.503  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.650  -3.632  -5.480  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.629  -3.647  -4.012  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.934  -5.941  -7.336  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.476  -4.969  -7.516  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.470  -6.380  -6.459  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.212  -1.999  -7.051  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.835  -0.834  -7.652  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.092   0.454  -7.351  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.935   1.307  -8.226  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.589  -2.381  -6.231  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.843  -0.750  -7.277  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.872  -0.973  -8.722  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.636   0.603  -6.114  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.862   1.778  -5.728  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.712   2.741  -4.910  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.517   2.321  -4.076  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.623   1.392  -4.892  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.914   0.182  -5.508  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.663   2.571  -4.794  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.804  -0.373  -4.645  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.831  -0.085  -5.442  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.529   2.274  -6.627  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.951   1.148  -3.892  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.483   0.469  -6.456  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.637  -0.605  -5.669  1.00  0.52           H  
ATOM    460 HG21 ILE A  34      10.167   3.406  -4.329  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       8.807   2.289  -4.199  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.338   2.853  -5.784  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       9.207  -0.680  -3.692  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.358  -1.224  -5.137  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.053   0.389  -4.490  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.536   4.029  -5.158  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.182   5.055  -4.365  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.133   6.008  -3.787  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.580   6.856  -4.486  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.247   5.825  -5.185  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      13.670   6.392  -6.476  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.877   6.926  -4.345  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.953   4.299  -5.900  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.683   4.561  -3.543  1.00  0.96           H  
ATOM    475  HB  VAL A  35      15.025   5.126  -5.453  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      13.304   5.584  -7.093  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      14.438   6.932  -7.009  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      12.856   7.063  -6.243  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      14.109   7.606  -4.009  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      15.600   7.464  -4.940  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.370   6.490  -3.488  1.00  2.30           H  
ATOM    482  N   LEU A  36      11.835   5.832  -2.510  1.00  0.70           N  
ATOM    483  CA  LEU A  36      10.825   6.631  -1.839  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.366   8.004  -1.483  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.526   8.149  -1.092  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.381   5.913  -0.572  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.856   4.500  -0.785  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.835   3.750   0.530  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.472   4.540  -1.402  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.310   5.141  -1.996  1.00  0.86           H  
ATOM    491  HA  LEU A  36       9.980   6.743  -2.500  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.219   5.864   0.102  1.00  0.60           H  
ATOM    493  HB3 LEU A  36       9.601   6.496  -0.106  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.513   3.973  -1.464  1.00  1.90           H  
ATOM    495 HD11 LEU A  36       9.219   4.282   1.240  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      10.844   3.674   0.909  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.433   2.760   0.374  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       7.806   5.086  -0.750  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       8.105   3.533  -1.531  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.520   5.032  -2.362  1.00  3.28           H  
ATOM    501  N   GLU A  37      10.512   9.006  -1.631  1.00  0.72           N  
ATOM    502  CA  GLU A  37      10.840  10.368  -1.251  1.00  0.84           C  
ATOM    503  C   GLU A  37      10.920  10.457   0.269  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.712  11.217   0.825  1.00  0.88           O  
ATOM    505  CB  GLU A  37       9.774  11.320  -1.797  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.104  12.790  -1.615  1.00  1.42           C  
ATOM    507  CD  GLU A  37       9.009  13.691  -2.137  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       8.252  14.256  -1.318  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       8.898  13.841  -3.370  1.00  2.58           O  
ATOM    510  H   GLU A  37       9.626   8.822  -2.013  1.00  0.79           H  
ATOM    511  HA  GLU A  37      11.800  10.618  -1.675  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.651  11.132  -2.853  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       8.840  11.116  -1.296  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.244  12.988  -0.563  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.018  13.009  -2.149  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.087   9.660   0.926  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.136   9.489   2.364  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.107   8.007   2.677  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.059   7.374   2.569  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.951  10.171   3.060  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.073  11.676   3.120  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.867  12.178   3.944  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.353  12.364   2.367  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.417   9.153   0.420  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.060   9.914   2.725  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.045   9.929   2.525  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.875   9.795   4.070  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.248   7.418   3.059  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.317   5.991   3.385  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.523   5.658   4.647  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.414   4.503   5.046  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.812   5.740   3.600  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.382   7.074   3.945  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.556   8.086   3.200  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.957   5.383   2.568  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.948   5.031   4.404  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.248   5.350   2.693  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.307   7.239   5.010  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.412   7.127   3.629  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.466   8.994   3.777  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.990   8.291   2.233  1.00  0.61           H  
ATOM    542  N   THR A  40       9.946   6.684   5.249  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.188   6.527   6.474  1.00  0.31           C  
ATOM    544  C   THR A  40       7.734   6.178   6.183  1.00  0.28           C  
ATOM    545  O   THR A  40       6.969   5.861   7.094  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.255   7.810   7.318  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.082   8.956   6.472  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.583   7.904   8.052  1.00  0.49           C  
ATOM    549  H   THR A  40      10.023   7.577   4.845  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.635   5.725   7.040  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.458   7.785   8.048  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.140   9.083   6.298  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.689   7.059   8.716  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.614   8.818   8.623  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.391   7.902   7.334  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.355   6.228   4.911  1.00  0.20           N  
ATOM    557  CA  VAL A  41       5.988   5.923   4.520  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.748   4.419   4.519  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.690   3.620   4.463  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.637   6.494   3.126  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.899   7.988   3.078  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.401   5.775   2.022  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.013   6.467   4.221  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.330   6.378   5.245  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.584   6.338   2.960  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.942   8.177   3.287  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.287   8.483   3.819  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.654   8.367   2.097  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.103   6.174   1.063  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.177   4.720   2.058  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       7.461   5.924   2.160  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.487   4.040   4.600  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.109   2.640   4.561  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.854   2.208   3.132  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.032   2.804   2.431  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.861   2.393   5.410  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.024   2.659   6.907  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.729   2.369   7.646  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.161   1.826   7.473  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.787   4.724   4.689  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.928   2.062   4.956  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.071   3.030   5.040  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.558   1.365   5.280  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.265   3.701   7.056  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.450   1.337   7.493  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       0.947   3.012   7.267  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.867   2.553   8.701  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.986   0.783   7.252  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.213   1.964   8.544  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       5.092   2.138   7.025  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.568   1.183   2.702  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.365   0.624   1.382  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.624  -0.697   1.487  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.875  -1.497   2.391  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.683   0.433   0.598  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.744  -0.265   1.451  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.197   1.778   0.103  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.987  -0.645   0.677  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.233   0.772   3.302  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.746   1.318   0.833  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.471  -0.179  -0.266  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.043   0.394   2.254  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.324  -1.165   1.872  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.465   2.221  -0.555  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.124   1.634  -0.432  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.366   2.431   0.947  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.427   0.241   0.243  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.724  -1.338  -0.110  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.699  -1.111   1.343  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.694  -0.909   0.579  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.858  -2.080   0.648  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.022  -2.997  -0.538  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.558  -2.689  -1.630  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.574  -0.258  -0.148  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.093  -2.624   1.545  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.828  -1.766   0.699  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.679  -4.125  -0.331  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.803  -5.128  -1.381  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.471  -5.825  -1.557  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.714  -5.962  -0.597  1.00  0.29           O  
ATOM    621  CB  ASP A  45       3.854  -6.181  -1.037  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.261  -7.003  -2.245  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.127  -6.551  -3.017  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.712  -8.109  -2.425  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.075  -4.291   0.553  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.072  -4.631  -2.300  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.722  -5.712  -0.621  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.439  -6.851  -0.308  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.180  -6.254  -2.770  1.00  0.18           N  
ATOM    630  CA  GLY A  46      -0.030  -7.016  -3.009  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.283  -6.242  -2.659  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.189  -6.766  -2.013  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.791  -6.049  -3.507  1.00  0.19           H  
ATOM    634  HA2 GLY A  46      -0.072  -7.299  -4.034  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.005  -7.904  -2.416  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.329  -4.997  -3.078  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.414  -4.115  -2.716  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.411  -3.995  -3.855  1.00  0.19           C  
ATOM    639  O   CYS A  47      -3.080  -3.540  -4.950  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.859  -2.747  -2.338  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.690  -1.982  -0.916  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.612  -4.656  -3.659  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.917  -4.539  -1.863  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.811  -2.849  -2.096  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.970  -2.079  -3.179  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.627  -4.432  -3.594  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.685  -4.368  -4.585  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.596  -3.187  -4.308  1.00  0.21           C  
ATOM    649  O   ASP A  48      -7.008  -2.970  -3.175  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.498  -5.665  -4.605  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.403  -5.841  -3.398  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.577  -5.424  -3.469  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -6.932  -6.369  -2.367  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.822  -4.803  -2.705  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -5.222  -4.231  -5.551  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -7.109  -5.681  -5.493  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.817  -6.496  -4.633  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.892  -2.385  -5.328  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.859  -1.302  -5.201  1.00  0.28           C  
ATOM    660  C   PRO A  49      -9.225  -1.862  -4.834  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.799  -2.649  -5.590  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.891  -0.670  -6.595  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.651  -1.140  -7.279  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.310  -2.467  -6.671  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.553  -0.571  -4.467  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.778  -0.994  -7.119  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.897   0.401  -6.500  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.835  -1.251  -8.337  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.852  -0.434  -7.110  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.753  -3.275  -7.233  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -5.242  -2.587  -6.617  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.741  -1.475  -3.676  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.964  -2.077  -3.164  1.00  0.36           C  
ATOM    674  C   ILE A  50     -12.182  -1.561  -3.919  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.743  -0.514  -3.592  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -11.142  -1.839  -1.654  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.833  -2.126  -0.918  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.245  -2.736  -1.112  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.930  -1.975   0.586  1.00  0.31           C  
ATOM    680  H   ILE A  50      -9.291  -0.775  -3.156  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.890  -3.143  -3.328  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.427  -0.810  -1.496  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.525  -3.138  -1.128  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -9.077  -1.444  -1.274  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -13.151  -2.577  -1.676  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.420  -2.499  -0.073  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -11.939  -3.770  -1.199  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.623  -2.707   0.974  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.281  -0.983   0.827  1.00  1.05           H  
ATOM    690 HD13 ILE A  50      -8.957  -2.131   1.027  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.557  -2.304  -4.942  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.695  -1.967  -5.778  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.437  -3.248  -6.168  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.112  -3.332  -7.197  1.00  0.88           O  
ATOM    695  CB  THR A  51     -13.227  -1.179  -7.023  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -14.338  -0.776  -7.831  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.253  -1.998  -7.863  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.035  -3.105  -5.154  1.00  0.59           H  
ATOM    699  HA  THR A  51     -14.359  -1.337  -5.201  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.714  -0.294  -6.674  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.016  -0.277  -8.592  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.735  -2.907  -8.188  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.385  -2.244  -7.270  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.948  -1.423  -8.725  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.300  -4.245  -5.308  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -14.917  -5.539  -5.508  1.00  1.10           C  
ATOM    707  C   VAL A  52     -15.474  -6.057  -4.184  1.00  1.38           C  
ATOM    708  O   VAL A  52     -14.801  -6.003  -3.152  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -13.902  -6.550  -6.087  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -12.667  -6.641  -5.207  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -14.537  -7.914  -6.251  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.771  -4.103  -4.501  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.728  -5.421  -6.212  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -13.597  -6.201  -7.062  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -12.961  -6.941  -4.210  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -12.182  -5.678  -5.165  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -11.984  -7.372  -5.616  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.362  -7.845  -6.943  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -14.897  -8.255  -5.293  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -13.805  -8.609  -6.632  1.00  1.87           H  
ATOM    721  N   ALA A  53     -16.707  -6.535  -4.205  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -17.351  -7.013  -2.992  1.00  2.11           C  
ATOM    723  C   ALA A  53     -17.210  -8.524  -2.848  1.00  2.05           C  
ATOM    724  O   ALA A  53     -17.468  -9.080  -1.778  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -18.818  -6.610  -2.975  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.197  -6.560  -5.057  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -16.863  -6.538  -2.153  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -18.897  -5.536  -3.056  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.270  -6.937  -2.051  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.326  -7.072  -3.809  1.00  3.24           H  
ATOM    731  N   GLY A  54     -16.793  -9.181  -3.922  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -16.626 -10.623  -3.901  1.00  2.81           C  
ATOM    733  C   GLY A  54     -15.374 -11.051  -3.159  1.00  2.91           C  
ATOM    734  O   GLY A  54     -14.360 -11.384  -3.775  1.00  3.50           O  
ATOM    735  H   GLY A  54     -16.596  -8.681  -4.742  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -17.485 -11.066  -3.421  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -16.569 -10.981  -4.917  1.00  3.26           H  
ATOM    738  N   SER A  55     -15.448 -11.035  -1.837  1.00  2.88           N  
ATOM    739  CA  SER A  55     -14.331 -11.411  -0.987  1.00  3.27           C  
ATOM    740  C   SER A  55     -14.852 -11.684   0.424  1.00  2.84           C  
ATOM    741  O   SER A  55     -16.061 -11.831   0.613  1.00  3.08           O  
ATOM    742  CB  SER A  55     -13.282 -10.289  -0.977  1.00  4.15           C  
ATOM    743  OG  SER A  55     -12.086 -10.701  -0.337  1.00  4.90           O  
ATOM    744  H   SER A  55     -16.289 -10.756  -1.412  1.00  2.98           H  
ATOM    745  HA  SER A  55     -13.891 -12.313  -1.384  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -13.049 -10.009  -1.993  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -13.680  -9.433  -0.452  1.00  4.42           H  
ATOM    748  HG  SER A  55     -11.340 -10.579  -0.940  1.00  5.24           H  
ATOM    749  N   SER A  56     -13.953 -11.761   1.401  1.00  2.68           N  
ATOM    750  CA  SER A  56     -14.343 -11.973   2.791  1.00  2.71           C  
ATOM    751  C   SER A  56     -15.295 -10.866   3.245  1.00  2.12           C  
ATOM    752  O   SER A  56     -16.483 -11.106   3.473  1.00  2.50           O  
ATOM    753  CB  SER A  56     -13.099 -12.005   3.678  1.00  3.33           C  
ATOM    754  OG  SER A  56     -12.124 -12.890   3.151  1.00  4.06           O  
ATOM    755  H   SER A  56     -12.998 -11.667   1.180  1.00  2.91           H  
ATOM    756  HA  SER A  56     -14.850 -12.922   2.857  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -12.675 -11.014   3.736  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -13.372 -12.339   4.667  1.00  3.70           H  
ATOM    759  HG  SER A  56     -12.562 -13.672   2.790  1.00  4.31           H  
ATOM    760  N   ASP A  57     -14.772  -9.652   3.353  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.596  -8.484   3.629  1.00  1.50           C  
ATOM    762  C   ASP A  57     -15.489  -7.507   2.473  1.00  1.07           C  
ATOM    763  O   ASP A  57     -16.418  -7.350   1.683  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.179  -7.810   4.942  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -15.887  -6.486   5.169  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.130  -6.483   5.299  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -15.203  -5.443   5.220  1.00  3.13           O  
ATOM    768  H   ASP A  57     -13.805  -9.539   3.242  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -16.616  -8.809   3.709  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -15.414  -8.467   5.766  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -14.115  -7.630   4.927  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.341  -6.871   2.374  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -14.039  -6.002   1.248  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.807  -6.509   0.517  1.00  0.60           C  
ATOM    775  O   ALA A  58     -12.574  -6.192  -0.651  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -13.840  -4.570   1.721  1.00  0.99           C  
ATOM    777  H   ALA A  58     -13.681  -6.976   3.092  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.879  -6.028   0.576  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -12.991  -4.527   2.389  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -14.725  -4.235   2.240  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.660  -3.932   0.868  1.00  1.47           H  
ATOM    782  N   CYS A  59     -12.034  -7.317   1.220  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.808  -7.880   0.685  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.298  -8.977   1.619  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.936  -9.277   2.630  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.766  -6.779   0.525  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -9.036  -6.212   2.087  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.293  -7.537   2.134  1.00  0.47           H  
ATOM    789  HA  CYS A  59     -11.027  -8.310  -0.279  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -8.966  -7.137  -0.100  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.230  -5.924   0.053  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.161  -9.579   1.285  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.641 -10.697   2.064  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.325 -10.348   2.759  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.638 -11.230   3.281  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.454 -11.913   1.152  1.00  1.24           C  
ATOM    797  OG  SER A  60      -7.709 -11.570  -0.005  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.666  -9.275   0.492  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.374 -10.939   2.817  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.926 -12.686   1.689  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.422 -12.283   0.846  1.00  1.59           H  
ATOM    802  HG  SER A  60      -6.833 -11.262   0.259  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.977  -9.067   2.776  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.737  -8.629   3.405  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.972  -7.388   4.275  1.00  0.32           C  
ATOM    806  O   ALA A  61      -7.060  -7.214   4.827  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.672  -8.371   2.345  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.568  -8.401   2.360  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.390  -9.432   4.038  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.514  -9.269   1.765  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.746  -8.090   2.825  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.996  -7.574   1.693  1.00  1.07           H  
ATOM    813  N   THR A  62      -4.961  -6.537   4.399  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.052  -5.353   5.244  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.633  -4.169   4.470  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.229  -3.896   3.341  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.658  -4.976   5.787  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.028  -6.135   6.347  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.746  -3.889   6.849  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.132  -6.699   3.899  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.698  -5.579   6.079  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.057  -4.611   4.967  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.705  -6.774   6.608  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.220  -3.014   6.429  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.750  -3.633   7.183  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.326  -4.248   7.685  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.567  -3.460   5.086  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.196  -2.315   4.448  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.356  -1.072   4.675  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.012  -0.740   5.811  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.604  -2.107   4.989  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.829  -3.702   5.997  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.261  -2.511   3.388  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.556  -1.922   6.053  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.197  -2.991   4.804  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.058  -1.257   4.499  1.00  1.06           H  
ATOM    837  N   VAL A  64      -6.020  -0.387   3.596  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.149   0.772   3.676  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.619   1.891   2.760  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.555   1.730   1.974  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.697   0.411   3.319  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.017  -0.320   4.467  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.668  -0.430   2.058  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.370  -0.664   2.718  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.164   1.128   4.695  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.155   1.326   3.129  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.022  -0.613   4.168  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.590  -1.198   4.726  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -2.955   0.335   5.325  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.646  -0.677   1.813  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.111   0.125   1.243  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.231  -1.341   2.222  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.952   3.021   2.875  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.287   4.203   2.113  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.999   4.915   1.699  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.343   5.552   2.523  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.167   5.113   2.977  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.828   6.582   2.132  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.208   3.067   3.512  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.832   3.901   1.232  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.008   4.542   3.338  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.589   5.455   3.823  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.622   4.771   0.434  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.369   5.331  -0.061  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.561   6.718  -0.648  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.649   7.085  -1.083  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.734   4.410  -1.100  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.501   3.262  -0.416  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.206   4.281  -0.190  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.697   5.414   0.778  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.508   3.819  -1.565  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.243   5.007  -1.853  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.482   7.485  -0.650  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.513   8.850  -1.139  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.825   8.957  -2.497  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.972   9.952  -3.205  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.835   9.760  -0.122  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.300   9.478   1.191  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.640   7.124  -0.299  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.541   9.142  -1.242  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.231   9.602  -0.157  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -1.056  10.790  -0.357  1.00  0.99           H  
ATOM    883  HG  SER A  67      -1.154   8.542   1.387  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.086   7.918  -2.861  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.643   7.900  -4.125  1.00  0.37           C  
ATOM    886  C   ASP A  68      -0.094   7.022  -5.133  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.946   6.216  -4.756  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.064   7.375  -3.912  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.030   7.842  -4.984  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       2.959   7.335  -6.119  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.867   8.727  -4.689  1.00  1.52           O  
ATOM    892  H   ASP A  68      -0.037   7.138  -2.271  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.687   8.910  -4.502  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.427   7.715  -2.954  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.042   6.297  -3.920  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.227   7.185  -6.408  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.465   6.464  -7.471  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.511   5.608  -8.284  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.103   4.807  -9.130  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.190   7.466  -8.380  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.124   6.799  -9.374  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -1.732   6.478 -10.497  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -3.371   6.599  -8.973  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.960   7.798  -6.643  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.196   5.816  -7.010  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.772   8.138  -7.770  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -0.455   8.034  -8.932  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -3.620   6.890  -8.069  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.994   6.163  -9.594  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.802   5.765  -8.011  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.838   5.074  -8.778  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.058   3.656  -8.264  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.960   3.399  -7.466  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.155   5.855  -8.737  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.084   7.162  -9.502  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       3.747   8.207  -8.943  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.399   7.116 -10.786  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.072   6.352  -7.264  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.501   5.017  -9.802  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.404   6.075  -7.710  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.938   5.249  -9.170  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.658   6.248 -11.169  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       4.363   7.947 -11.304  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.228   2.739  -8.731  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.321   1.347  -8.340  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.216   0.569  -9.303  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.405   0.969 -10.450  1.00  0.38           O  
ATOM    928  CB  VAL A  71       0.923   0.706  -8.297  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.049   1.417  -7.276  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.268   0.727  -9.669  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.526   3.004  -9.358  1.00  0.57           H  
ATOM    932  HA  VAL A  71       2.748   1.304  -7.349  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.033  -0.317  -7.991  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.039   2.461  -7.541  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.500   1.330  -6.298  1.00  1.63           H  
ATOM    936 HG13 VAL A  71      -0.931   0.964  -7.264  1.00  1.60           H  
ATOM    937 HG21 VAL A  71      -0.713   0.280  -9.607  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.875   0.168 -10.365  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.178   1.748 -10.010  1.00  1.56           H  
ATOM    940  N   SER A  72       3.774  -0.534  -8.823  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.641  -1.378  -9.638  1.00  0.37           C  
ATOM    942  C   SER A  72       3.847  -2.523 -10.253  1.00  0.42           C  
ATOM    943  O   SER A  72       4.402  -3.390 -10.931  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.773  -1.939  -8.780  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.257  -2.756  -7.745  1.00  1.41           O  
ATOM    946  H   SER A  72       3.614  -0.784  -7.891  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.059  -0.771 -10.427  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.433  -2.530  -9.396  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.324  -1.123  -8.334  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.550  -3.666  -7.881  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.544  -2.508 -10.010  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.675  -3.573 -10.464  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.823  -4.126  -9.348  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.324  -4.509  -9.578  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.163  -1.752  -9.520  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.028  -3.200 -11.236  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.280  -4.370 -10.868  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.357  -4.146  -8.130  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.562  -4.541  -6.976  1.00  0.28           C  
ATOM    960  C   VAL A  74       0.854  -3.687  -5.747  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.035  -3.626  -4.841  1.00  0.34           O  
ATOM    962  CB  VAL A  74       0.750  -6.026  -6.588  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.440  -6.939  -7.758  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.145  -6.288  -6.051  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.304  -3.928  -8.014  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.472  -4.405  -7.244  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.047  -6.250  -5.803  1.00  0.39           H  
ATOM    968 HG11 VAL A  74      -0.618  -6.914  -7.961  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       0.739  -7.949  -7.513  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       0.982  -6.599  -8.633  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.375  -5.561  -5.288  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.861  -6.212  -6.852  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.183  -7.280  -5.624  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.014  -3.041  -5.693  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.381  -2.303  -4.490  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.561  -1.040  -4.321  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.799  -0.646  -5.199  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.861  -1.891  -4.452  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.175  -0.931  -5.589  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.745  -3.108  -4.523  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.425  -0.112  -5.365  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.624  -3.062  -6.457  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.195  -2.946  -3.643  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.048  -1.396  -3.511  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.312  -1.497  -6.497  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.349  -0.258  -5.714  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.776  -2.798  -4.502  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.544  -3.637  -5.440  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.541  -3.748  -3.680  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.320   0.466  -4.459  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.573   0.553  -6.203  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.275  -0.772  -5.274  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.756  -0.421  -3.179  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.121   0.839  -2.847  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.093   1.688  -2.036  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.827   1.159  -1.204  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.162   0.583  -2.072  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.350  -0.840  -2.519  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.876   1.352  -3.767  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.622   1.528  -1.814  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76       0.070   0.033  -1.166  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.842   0.005  -2.680  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.118   2.990  -2.286  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.072   3.868  -1.616  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.361   4.944  -0.796  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.463   5.632  -1.291  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.025   4.540  -2.632  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.795   3.477  -3.420  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.990   5.481  -1.924  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.700   4.048  -4.491  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.482   3.370  -2.924  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.665   3.262  -0.948  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.431   5.122  -3.317  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.409   2.909  -2.739  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.091   2.813  -3.900  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.580   4.924  -1.212  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       4.432   6.247  -1.407  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.644   5.942  -2.651  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.214   3.244  -4.993  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.423   4.710  -4.037  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       5.108   4.599  -5.206  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.762   5.071   0.464  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.194   6.084   1.328  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.822   5.698   1.828  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.131   6.468   1.705  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.447   4.462   0.813  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.846   6.228   2.175  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.121   7.011   0.781  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.725   4.502   2.390  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.544   3.968   2.848  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.735   4.144   4.342  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.199   3.986   5.125  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.639   2.487   2.495  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.519   2.154   0.939  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.531   3.950   2.484  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.331   4.496   2.337  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.359   2.085   2.398  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.150   1.969   3.287  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.947   4.503   4.723  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.346   4.495   6.118  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.338   3.367   6.346  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.278   3.200   5.570  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.977   5.822   6.525  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.063   7.043   6.415  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.824   8.309   6.778  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.845   6.875   7.313  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.595   4.794   4.042  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.468   4.320   6.719  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.849   5.989   5.907  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.294   5.731   7.552  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.719   7.140   5.395  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.667   8.424   6.113  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -2.170   9.163   6.681  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.176   8.240   7.798  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.232   7.763   7.260  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.271   6.022   6.983  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -1.167   6.718   8.333  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.127   2.566   7.392  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.005   1.441   7.718  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.381   1.904   8.178  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.513   2.606   9.182  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.276   0.718   8.855  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.900   1.292   8.882  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.020   2.687   8.344  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.117   0.773   6.877  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.793   0.897   9.782  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.255  -0.340   8.651  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.533   1.309   9.895  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.245   0.704   8.255  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.260   3.386   9.130  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.114   2.981   7.844  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.404   1.502   7.441  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.760   1.900   7.734  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.584   0.708   8.191  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.348  -0.426   7.774  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.442   2.556   6.515  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.916   3.967   6.294  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.249   1.723   5.262  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.245   0.897   6.691  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.727   2.625   8.533  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.495   2.611   6.715  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.396   4.397   5.428  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -6.848   3.931   6.135  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.130   4.571   7.162  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -7.196   1.659   5.031  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.770   2.188   4.437  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.642   0.732   5.427  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.523   0.972   9.073  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.424  -0.048   9.582  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.710   0.599  10.081  1.00  1.46           C  
ATOM   1091  O   THR A  83     -11.665   1.607  10.788  1.00  2.07           O  
ATOM   1092  CB  THR A  83      -9.786  -0.858  10.733  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.517  -1.385  10.324  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.691  -2.005  11.156  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.620   1.892   9.393  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.659  -0.726   8.773  1.00  0.96           H  
ATOM   1097  HB  THR A  83      -9.644  -0.202  11.577  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.373  -1.186   9.387  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -10.246  -2.528  11.988  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -10.818  -2.687  10.329  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.654  -1.614  11.450  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.839   0.007   9.705  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.158   0.500  10.079  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.370   1.938   9.612  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.345   2.861  10.453  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.363   0.380  11.587  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.431  -1.053  12.107  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -14.528  -1.072  13.623  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.604  -1.794  11.492  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.552   2.140   8.393  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.781  -0.798   9.159  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.880  -0.131   9.590  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -13.539   0.876  12.074  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.280   0.884  11.853  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.530  -1.568  11.820  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.410  -0.532  13.934  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -13.651  -0.603  14.045  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -14.591  -2.093  13.967  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.468  -1.858  10.424  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -16.518  -1.264  11.710  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -15.657  -2.789  11.908  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -17.538   6.143  -0.598  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -16.679   6.281  -1.795  1.00  4.92           C  
ATOM      3  C   GLY A   1     -15.647   5.179  -1.882  1.00  4.01           C  
ATOM      4  O   GLY A   1     -14.519   5.333  -1.403  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -16.959   6.178   0.264  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -18.045   5.236  -0.626  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -18.233   6.916  -0.567  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -17.298   6.251  -2.678  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -16.173   7.233  -1.755  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.029   4.065  -2.491  1.00  3.39           N  
ATOM     11  CA  SER A   2     -15.143   2.921  -2.614  1.00  2.92           C  
ATOM     12  C   SER A   2     -14.154   3.110  -3.765  1.00  2.13           C  
ATOM     13  O   SER A   2     -14.273   2.475  -4.817  1.00  2.36           O  
ATOM     14  CB  SER A   2     -15.969   1.645  -2.807  1.00  3.61           C  
ATOM     15  OG  SER A   2     -16.936   1.811  -3.831  1.00  4.28           O  
ATOM     16  H   SER A   2     -16.934   4.008  -2.872  1.00  3.65           H  
ATOM     17  HA  SER A   2     -14.586   2.839  -1.694  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -15.312   0.832  -3.080  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -16.475   1.404  -1.885  1.00  3.79           H  
ATOM     20  HG  SER A   2     -16.492   1.840  -4.689  1.00  4.60           H  
ATOM     21  N   TRP A   3     -13.195   4.008  -3.555  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -12.106   4.226  -4.500  1.00  1.69           C  
ATOM     23  C   TRP A   3     -11.101   5.221  -3.936  1.00  1.84           C  
ATOM     24  O   TRP A   3      -9.965   4.863  -3.633  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -12.620   4.733  -5.856  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -11.516   4.986  -6.843  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -10.904   6.178  -7.111  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -10.888   4.017  -7.684  1.00  3.17           C  
ATOM     29  NE1 TRP A   3      -9.933   6.006  -8.068  1.00  4.11           N  
ATOM     30  CE2 TRP A   3      -9.906   4.687  -8.435  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -11.064   2.648  -7.871  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3      -9.100   4.028  -9.361  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -10.265   1.993  -8.790  1.00  4.30           C  
ATOM     34  CH2 TRP A   3      -9.294   2.684  -9.523  1.00  4.74           C  
ATOM     35  H   TRP A   3     -13.222   4.543  -2.732  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -11.607   3.280  -4.648  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -13.285   3.997  -6.281  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -13.157   5.655  -5.711  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -11.157   7.113  -6.633  1.00  3.78           H  
ATOM     40  HE1 TRP A   3      -9.353   6.713  -8.428  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -11.808   2.103  -7.313  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3      -8.347   4.548  -9.933  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -10.386   0.931  -8.947  1.00  4.85           H  
ATOM     44  HH2 TRP A   3      -8.691   2.133 -10.231  1.00  5.43           H  
ATOM     45  N   GLY A   4     -11.528   6.467  -3.787  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -10.604   7.513  -3.403  1.00  2.03           C  
ATOM     47  C   GLY A   4     -10.992   8.235  -2.131  1.00  1.82           C  
ATOM     48  O   GLY A   4     -10.125   8.797  -1.458  1.00  1.87           O  
ATOM     49  H   GLY A   4     -12.472   6.678  -3.948  1.00  1.75           H  
ATOM     50  HA2 GLY A   4      -9.627   7.077  -3.265  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -10.550   8.233  -4.207  1.00  2.46           H  
ATOM     52  N   GLN A   5     -12.281   8.231  -1.790  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.753   8.961  -0.619  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.085   8.451   0.651  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.395   7.366   1.148  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.272   8.874  -0.495  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -15.011   9.652  -1.572  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -14.606  11.115  -1.618  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -14.234  11.705  -0.605  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -14.670  11.707  -2.797  1.00  4.17           N  
ATOM     61  H   GLN A   5     -12.923   7.726  -2.333  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.478   9.997  -0.753  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.568   7.837  -0.561  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.565   9.263   0.465  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.798   9.206  -2.530  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -16.071   9.593  -1.376  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -14.969  11.174  -3.567  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -14.418  12.651  -2.857  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.195   9.284   1.168  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.304   8.950   2.273  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.219  10.007   2.325  1.00  0.96           C  
ATOM     72  O   CYS A   6      -8.817  10.474   3.393  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.662   7.571   2.070  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.228   7.238   3.142  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.131  10.185   0.784  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.870   8.963   3.193  1.00  1.09           H  
ATOM     77  HB2 CYS A   6     -10.398   6.806   2.271  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.333   7.485   1.045  1.00  1.14           H  
ATOM     79  N   SER A   7      -8.771  10.388   1.139  1.00  0.91           N  
ATOM     80  CA  SER A   7      -7.762  11.410   0.970  1.00  0.99           C  
ATOM     81  C   SER A   7      -7.716  11.813  -0.504  1.00  1.25           C  
ATOM     82  O   SER A   7      -8.667  11.557  -1.249  1.00  1.82           O  
ATOM     83  CB  SER A   7      -6.395  10.892   1.441  1.00  1.55           C  
ATOM     84  OG  SER A   7      -5.439  11.936   1.507  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.131   9.952   0.333  1.00  1.56           H  
ATOM     86  HA  SER A   7      -8.046  12.268   1.562  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -6.499  10.454   2.422  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -6.041  10.140   0.750  1.00  2.07           H  
ATOM     89  HG  SER A   7      -5.348  12.228   2.426  1.00  2.60           H  
ATOM     90  N   THR A   8      -6.626  12.423  -0.928  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.473  12.837  -2.313  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.003  11.661  -3.180  1.00  1.70           C  
ATOM     93  O   THR A   8      -5.993  11.740  -4.410  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.469  14.002  -2.410  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.741  14.954  -1.370  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -5.557  14.699  -3.761  1.00  3.75           C  
ATOM     97  H   THR A   8      -5.900  12.603  -0.290  1.00  1.60           H  
ATOM     98  HA  THR A   8      -7.434  13.180  -2.670  1.00  2.48           H  
ATOM     99  HB  THR A   8      -4.469  13.612  -2.284  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.930  15.117  -0.867  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -5.360  13.987  -4.548  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -4.829  15.495  -3.803  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -6.547  15.110  -3.887  1.00  3.96           H  
ATOM    104  N   GLY A   9      -5.654  10.558  -2.528  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.102   9.421  -3.235  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.131   8.349  -3.545  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.185   8.626  -4.125  1.00  1.12           O  
ATOM    108  H   GLY A   9      -5.786  10.511  -1.560  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.672   9.766  -4.163  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.319   8.986  -2.632  1.00  0.66           H  
ATOM    111  N   SER A  10      -5.830   7.127  -3.129  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.631   5.962  -3.470  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.679   4.997  -2.286  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.807   5.032  -1.421  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.035   5.271  -4.705  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.841   4.188  -5.142  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.035   7.001  -2.559  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.632   6.295  -3.696  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -5.954   5.986  -5.508  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.052   4.894  -4.460  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.591   4.529  -5.642  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.732   4.196  -2.206  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.832   3.174  -1.172  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.540   1.799  -1.747  1.00  0.20           C  
ATOM    125  O   ILE A  11      -7.970   1.466  -2.852  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.222   3.150  -0.519  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.555   4.519   0.035  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.285   2.109   0.592  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.891   4.554   0.725  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.459   4.287  -2.865  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.104   3.399  -0.409  1.00  0.23           H  
ATOM    132  HB  ILE A  11      -9.948   2.885  -1.272  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.801   4.808   0.752  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.570   5.228  -0.773  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.571   2.363   1.362  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.048   1.136   0.190  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.278   2.095   1.016  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.652   4.191   0.052  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.120   5.566   1.018  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.850   3.922   1.599  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.825   0.997  -0.983  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.460  -0.350  -1.410  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.317  -1.296  -0.228  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.231  -0.878   0.923  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.171  -0.384  -2.254  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.148   0.701  -1.946  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.417   2.006  -2.674  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.131   3.075  -2.154  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.936   1.930  -3.895  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.568   1.310  -0.083  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.269  -0.712  -2.025  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.689  -1.336  -2.091  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.442  -0.312  -3.292  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.155   0.890  -0.886  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.171   0.342  -2.235  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.113   1.049  -4.272  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.131   2.767  -4.365  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.323  -2.580  -0.533  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.156  -3.617   0.466  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.871  -4.373   0.180  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.794  -5.161  -0.767  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.367  -4.559   0.478  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.113  -6.101   1.423  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.428  -2.842  -1.476  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.070  -3.136   1.430  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.204  -4.044   0.923  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.622  -4.827  -0.537  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.861  -4.100   0.987  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.527  -4.625   0.762  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.374  -6.007   1.353  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.865  -6.289   2.444  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.476  -3.703   1.377  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.310  -2.082   0.558  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.021  -3.532   1.773  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.363  -4.680  -0.300  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.734  -3.520   2.409  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.514  -4.194   1.334  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.689  -6.860   0.612  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.363  -8.190   1.070  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.222  -8.104   2.083  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.133  -8.909   3.012  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.025  -9.085  -0.149  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.431  -9.526  -0.286  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.830 -10.592   0.721  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.988 -10.670   1.133  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.130 -11.415   1.126  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.392  -6.582  -0.282  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.235  -8.587   1.563  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.633  -9.973  -0.100  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.290  -8.540  -1.049  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.579  -9.923  -1.278  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.067  -8.663  -0.150  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.031 -11.298   0.754  1.00  0.31           H  
ATOM    194 HE22 GLN A  15       0.093 -12.095   1.793  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.631  -7.101   1.909  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.749  -6.875   2.815  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.876  -5.402   3.149  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.225  -4.600   2.293  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.057  -7.319   2.182  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.940  -8.084   3.139  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.941  -7.837   4.345  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.688  -9.029   2.602  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.509  -6.497   1.143  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.579  -7.436   3.719  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.859  -7.933   1.319  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.591  -6.438   1.872  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.620  -9.174   1.631  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.280  -9.544   3.190  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.601  -5.046   4.382  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.791  -3.676   4.829  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.070  -3.575   5.641  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.139  -4.049   6.777  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.597  -3.162   5.658  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.857  -1.749   6.163  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.672  -3.204   4.828  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.270  -5.719   5.012  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.889  -3.053   3.951  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.468  -3.811   6.512  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.002  -1.407   6.729  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.018  -1.090   5.322  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.732  -1.748   6.795  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.552  -2.580   3.956  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -1.502  -2.843   5.418  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.866  -4.221   4.519  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.087  -2.984   5.041  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.383  -2.854   5.682  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.930  -1.445   5.500  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.729  -0.823   4.458  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.403  -3.868   5.110  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       6.059  -5.286   5.538  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.465  -3.773   3.593  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.962  -2.613   4.137  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.259  -3.053   6.735  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.379  -3.624   5.504  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       5.074  -5.541   5.178  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       6.076  -5.350   6.616  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.782  -5.973   5.124  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.492  -3.982   3.178  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.179  -4.491   3.219  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.772  -2.777   3.307  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.590  -0.906   6.531  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.298   0.367   6.425  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.376   0.309   5.349  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.093  -0.683   5.232  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.916   0.561   7.813  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.123  -0.317   8.719  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.675  -1.479   7.883  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.629   1.172   6.211  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.956   0.273   7.790  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.834   1.599   8.103  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.742  -0.657   9.534  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.268   0.224   9.096  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.406  -2.275   7.919  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.711  -1.833   8.215  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.472   1.368   4.557  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.422   1.401   3.462  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.860   1.348   3.935  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.743   0.907   3.204  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.886   2.143   4.718  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.237   0.554   2.817  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.272   2.307   2.896  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.096   1.796   5.159  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.426   1.737   5.755  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.523   0.550   6.712  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.518   0.366   7.413  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.740   3.046   6.476  1.00  0.31           C  
ATOM    267  CG  ASP A  21      14.129   3.089   7.080  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      14.249   3.258   8.314  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      15.109   2.938   6.318  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.357   2.189   5.674  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.141   1.595   4.958  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.653   3.862   5.776  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.023   3.183   7.265  1.00  0.79           H  
ATOM    274  N   SER A  22      11.481  -0.264   6.729  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.497  -1.496   7.494  1.00  0.17           C  
ATOM    276  C   SER A  22      12.471  -2.467   6.861  1.00  0.16           C  
ATOM    277  O   SER A  22      12.739  -2.379   5.665  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.100  -2.123   7.548  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.131  -3.433   8.087  1.00  0.24           O  
ATOM    280  H   SER A  22      10.686  -0.037   6.200  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.826  -1.266   8.498  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.462  -1.518   8.164  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.689  -2.166   6.550  1.00  0.15           H  
ATOM    284  HG  SER A  22      10.025  -3.386   9.047  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.995  -3.386   7.647  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.897  -4.400   7.124  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.245  -5.111   5.952  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.871  -5.332   4.913  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.254  -5.413   8.209  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.170  -4.839   9.268  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.666  -4.206  10.218  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.401  -5.019   9.158  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.757  -3.391   8.600  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.795  -3.904   6.777  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.346  -5.745   8.691  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.740  -6.258   7.751  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.970  -5.428   6.120  1.00  0.20           N  
ATOM    298  CA  LEU A  24      11.196  -6.068   5.072  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.892  -5.096   3.946  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.265  -5.335   2.804  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.895  -6.632   5.634  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.900  -8.136   5.888  1.00  0.35           C  
ATOM    303  CD1 LEU A  24      10.095  -8.887   4.576  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.984  -8.508   6.889  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.536  -5.217   6.977  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.786  -6.880   4.677  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.682  -6.129   6.566  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       9.101  -6.410   4.937  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.948  -8.425   6.302  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       9.397  -8.511   3.840  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.919  -9.939   4.734  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      11.105  -8.739   4.223  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.804  -7.995   7.822  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.949  -8.219   6.499  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.970  -9.575   7.056  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.236  -3.991   4.288  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.828  -3.016   3.288  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.974  -2.547   2.419  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.832  -2.422   1.203  1.00  0.16           O  
ATOM    320  H   GLY A  25      10.025  -3.835   5.232  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.074  -3.461   2.656  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.400  -2.161   3.792  1.00  0.13           H  
ATOM    323  N   THR A  26      12.121  -2.325   3.038  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.298  -1.865   2.326  1.00  0.16           C  
ATOM    325  C   THR A  26      13.808  -2.951   1.386  1.00  0.20           C  
ATOM    326  O   THR A  26      14.196  -2.671   0.257  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.407  -1.434   3.309  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.949  -0.328   4.097  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.677  -1.027   2.584  1.00  0.23           C  
ATOM    330  H   THR A  26      12.182  -2.489   4.005  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.012  -1.009   1.738  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.630  -2.265   3.965  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.086  -0.034   3.762  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.017  -1.844   1.967  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.436  -0.782   3.312  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.475  -0.164   1.969  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.760  -4.194   1.846  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.185  -5.324   1.035  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.209  -5.514  -0.122  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.605  -5.840  -1.243  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.262  -6.594   1.905  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.056  -7.780   1.330  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.273  -8.499   0.243  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.401  -7.316   0.793  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.429  -4.356   2.754  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.163  -5.102   0.638  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.708  -6.322   2.850  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.253  -6.928   2.093  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.243  -8.490   2.123  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.864  -9.314  -0.146  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      14.044  -7.807  -0.554  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      13.354  -8.887   0.659  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.969  -8.172   0.461  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.943  -6.805   1.575  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.245  -6.643  -0.037  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.933  -5.271   0.154  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.890  -5.461  -0.839  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.035  -4.442  -1.962  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.007  -4.795  -3.139  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.495  -5.349  -0.208  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.203  -6.301   0.961  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.708  -6.398   1.211  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.795  -7.674   0.704  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.688  -4.953   1.052  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.007  -6.450  -1.255  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.367  -4.336   0.147  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.764  -5.532  -0.979  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.660  -5.910   1.860  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.225  -6.825   0.344  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.310  -5.410   1.391  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.524  -7.022   2.072  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.873  -7.594   0.660  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.422  -8.061  -0.233  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.519  -8.340   1.506  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.216  -3.180  -1.599  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.334  -2.129  -2.597  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.714  -2.122  -3.233  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.885  -1.617  -4.337  1.00  0.41           O  
ATOM    379  CB  LEU A  29      10.988  -0.757  -1.998  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.841  -0.261  -0.819  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.222   0.204  -1.265  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.125   0.872  -0.117  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.265  -2.951  -0.644  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.617  -2.354  -3.377  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.068  -0.031  -2.783  1.00  0.33           H  
ATOM    386  HB3 LEU A  29       9.958  -0.787  -1.673  1.00  0.30           H  
ATOM    387  HG  LEU A  29      11.970  -1.064  -0.111  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.776   0.563  -0.410  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.116   1.002  -1.987  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.751  -0.621  -1.717  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.873   1.635  -0.843  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.769   1.293   0.639  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.222   0.500   0.341  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.695  -2.675  -2.537  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.036  -2.811  -3.094  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.016  -3.835  -4.212  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.757  -3.734  -5.186  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.033  -3.240  -2.021  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.462  -3.214  -2.518  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.019  -4.297  -2.800  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.032  -2.112  -2.641  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.519  -2.981  -1.621  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.333  -1.854  -3.496  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.947  -2.577  -1.178  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.798  -4.246  -1.704  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.131  -4.808  -4.058  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.914  -5.831  -5.054  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.227  -5.217  -6.264  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.325  -5.710  -7.387  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.030  -6.917  -4.450  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.132  -8.239  -5.163  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.223  -9.296  -4.570  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      10.999  -9.239  -4.810  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.726 -10.193  -3.862  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.600  -4.841  -3.239  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.866  -6.249  -5.342  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.314  -7.066  -3.419  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.001  -6.591  -4.487  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      12.877  -8.098  -6.202  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.152  -8.569  -5.082  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.539  -4.119  -6.007  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.745  -3.437  -7.009  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.493  -2.246  -7.609  1.00  0.61           C  
ATOM    424  O   LEU A  32      12.109  -1.723  -8.654  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.439  -2.976  -6.365  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.468  -4.094  -5.986  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.226  -3.517  -5.327  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       9.090  -4.917  -7.209  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.562  -3.754  -5.098  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.520  -4.141  -7.794  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.694  -2.436  -5.463  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.939  -2.301  -7.038  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.947  -4.753  -5.275  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.715  -2.871  -6.024  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.514  -2.950  -4.454  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.568  -4.321  -5.032  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.970  -5.398  -7.608  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.662  -4.269  -7.961  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.366  -5.667  -6.928  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.558  -1.826  -6.936  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.351  -0.706  -7.406  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.699   0.633  -7.120  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.874   1.588  -7.876  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.810  -2.282  -6.107  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.316  -0.734  -6.922  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.494  -0.804  -8.473  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.947   0.709  -6.030  1.00  0.54           N  
ATOM    448  CA  ILE A  34      12.237   1.935  -5.677  1.00  0.58           C  
ATOM    449  C   ILE A  34      13.051   2.766  -4.691  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.685   2.225  -3.787  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.862   1.631  -5.044  1.00  0.51           C  
ATOM    452  CG1 ILE A  34      10.094   0.616  -5.894  1.00  0.55           C  
ATOM    453  CG2 ILE A  34      10.052   2.911  -4.889  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.790   0.174  -5.273  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.875  -0.074  -5.441  1.00  0.49           H  
ATOM    456  HA  ILE A  34      12.081   2.507  -6.580  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.027   1.222  -4.058  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.867   1.055  -6.854  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.707  -0.260  -6.040  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.881   3.347  -5.860  1.00  1.24           H  
ATOM    461 HG22 ILE A  34      10.597   3.609  -4.270  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.104   2.683  -4.424  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.985  -0.294  -4.320  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.301  -0.533  -5.927  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.150   1.032  -5.129  1.00  1.22           H  
ATOM    466  N   VAL A  35      13.033   4.079  -4.872  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.699   4.985  -3.951  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.704   6.017  -3.436  1.00  0.74           C  
ATOM    469  O   VAL A  35      12.365   6.972  -4.134  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.890   5.710  -4.610  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      15.629   6.559  -3.587  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.835   4.711  -5.265  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.550   4.452  -5.642  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.068   4.404  -3.118  1.00  0.96           H  
ATOM    475  HB  VAL A  35      14.506   6.366  -5.378  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      16.475   7.036  -4.057  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      15.973   5.930  -2.778  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      14.961   7.312  -3.196  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.297   4.139  -6.006  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      16.232   4.044  -4.514  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      16.646   5.241  -5.740  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.222   5.806  -2.220  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.226   6.682  -1.630  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.840   8.002  -1.183  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.902   8.028  -0.558  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.586   5.992  -0.433  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.931   4.652  -0.736  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.677   3.902   0.554  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.636   4.858  -1.501  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.539   5.032  -1.704  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.469   6.878  -2.373  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.346   5.835   0.313  1.00  0.60           H  
ATOM    493  HB3 LEU A  36       9.835   6.650  -0.024  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.595   4.059  -1.346  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      10.623   3.709   1.038  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.185   2.967   0.335  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.054   4.498   1.202  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.849   5.343  -2.441  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       7.973   5.478  -0.918  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.169   3.902  -1.684  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.155   9.090  -1.510  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.537  10.417  -1.056  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.274  10.532   0.441  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.927  11.294   1.152  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.737  11.471  -1.823  1.00  1.02           C  
ATOM    506  CG  GLU A  37      11.163  12.901  -1.545  1.00  1.42           C  
ATOM    507  CD  GLU A  37      12.607  13.163  -1.917  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      12.943  13.089  -3.118  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      13.410  13.465  -1.010  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.366   8.997  -2.085  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.591  10.554  -1.246  1.00  0.92           H  
ATOM    512  HB2 GLU A  37      10.847  11.288  -2.880  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       9.694  11.373  -1.561  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.533  13.570  -2.113  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.036  13.096  -0.491  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.307   9.752   0.907  1.00  0.61           N  
ATOM    517  CA  ASP A  38       9.982   9.671   2.314  1.00  0.54           C  
ATOM    518  C   ASP A  38       9.976   8.210   2.720  1.00  0.41           C  
ATOM    519  O   ASP A  38       8.954   7.538   2.615  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.610  10.291   2.604  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.530  11.757   2.237  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.077  12.593   2.986  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       7.922  12.084   1.195  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.802   9.196   0.282  1.00  0.61           H  
ATOM    525  HA  ASP A  38      10.743  10.198   2.870  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       7.859   9.761   2.039  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.395  10.190   3.657  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.121   7.684   3.173  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.247   6.269   3.534  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.484   5.924   4.809  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.589   4.822   5.329  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.752   6.089   3.741  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.243   7.442   4.122  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.384   8.420   3.370  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.910   5.627   2.734  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.929   5.368   4.524  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.209   5.750   2.822  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.132   7.586   5.188  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.279   7.552   3.835  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.224   9.310   3.959  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.837   8.670   2.422  1.00  0.61           H  
ATOM    542  N   THR A  40       9.701   6.871   5.295  1.00  0.30           N  
ATOM    543  CA  THR A  40       8.941   6.682   6.519  1.00  0.31           C  
ATOM    544  C   THR A  40       7.489   6.332   6.212  1.00  0.28           C  
ATOM    545  O   THR A  40       6.645   6.275   7.108  1.00  0.48           O  
ATOM    546  CB  THR A  40       8.993   7.946   7.391  1.00  0.42           C  
ATOM    547  OG1 THR A  40       8.737   9.101   6.580  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.349   8.083   8.067  1.00  0.49           C  
ATOM    549  H   THR A  40       9.624   7.725   4.808  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.390   5.866   7.069  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.230   7.872   8.154  1.00  0.50           H  
ATOM    552  HG1 THR A  40       7.893   9.490   6.837  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.532   7.219   8.689  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.357   8.974   8.677  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.120   8.154   7.314  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.203   6.100   4.942  1.00  0.20           N  
ATOM    557  CA  VAL A  41       5.858   5.756   4.523  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.662   4.246   4.504  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.622   3.480   4.390  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.526   6.328   3.129  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.670   7.839   3.124  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.397   5.702   2.049  1.00  0.23           C  
ATOM    563  H   VAL A  41       7.915   6.162   4.271  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.169   6.185   5.235  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.499   6.091   2.909  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.430   8.220   2.143  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       6.687   8.104   3.375  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       4.997   8.266   3.852  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.113   6.099   1.086  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.260   4.631   2.052  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       7.434   5.934   2.244  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.414   3.829   4.632  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.063   2.423   4.568  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.840   2.013   3.127  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.071   2.652   2.403  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.796   2.142   5.386  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.925   2.363   6.895  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.585   2.147   7.581  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.975   1.436   7.482  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.704   4.492   4.771  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.883   1.851   4.971  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.010   2.784   5.017  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.504   1.116   5.217  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.234   3.380   7.079  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.697   2.293   8.646  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.239   1.142   7.392  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       0.864   2.853   7.197  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.937   1.667   7.053  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.718   0.411   7.258  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.017   1.571   8.553  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.523   0.964   2.709  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.336   0.427   1.379  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.570  -0.883   1.448  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.763  -1.685   2.367  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.666   0.220   0.618  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.703  -0.484   1.492  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.202   1.556   0.120  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.927  -0.932   0.725  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.154   0.522   3.323  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.743   1.140   0.827  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.461  -0.396  -0.244  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.029   0.193   2.269  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.255  -1.353   1.945  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.478   2.012  -0.537  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.124   1.395  -0.417  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.385   2.207   0.962  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.643  -1.686   0.006  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.653  -1.342   1.410  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.355  -0.087   0.207  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.689  -1.089   0.488  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.826  -2.242   0.522  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.033  -3.181  -0.642  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.665  -2.868  -1.768  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.620  -0.443  -0.251  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.003  -2.779   1.436  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.802  -1.906   0.514  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.617  -4.336  -0.374  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.756  -5.369  -1.391  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.407  -6.018  -1.613  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.620  -6.135  -0.676  1.00  0.29           O  
ATOM    621  CB  ASP A  45       3.748  -6.451  -0.962  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.255  -7.281  -2.127  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.283  -6.905  -2.728  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.624  -8.305  -2.458  1.00  0.57           O  
ATOM    625  H   ASP A  45       2.944  -4.504   0.537  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.091  -4.908  -2.308  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.582  -6.000  -0.465  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.251  -7.116  -0.275  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.134  -6.423  -2.837  1.00  0.18           N  
ATOM    630  CA  GLY A  46      -0.097  -7.140  -3.113  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.335  -6.326  -2.786  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.256  -6.820  -2.137  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.771  -6.232  -3.556  1.00  0.19           H  
ATOM    634  HA2 GLY A  46      -0.121  -7.425  -4.141  1.00  0.24           H  
ATOM    635  HA3 GLY A  46      -0.107  -8.030  -2.516  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.359  -5.082  -3.226  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.406  -4.164  -2.824  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.359  -3.872  -3.965  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.992  -3.236  -4.954  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.797  -2.865  -2.328  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.684  -2.116  -0.929  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.659  -4.772  -3.848  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.962  -4.622  -2.022  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.778  -3.045  -2.021  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.813  -2.153  -3.136  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.578  -4.351  -3.826  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.620  -4.082  -4.803  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.560  -2.999  -4.308  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.970  -2.993  -3.145  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.389  -5.354  -5.153  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.682  -5.099  -5.906  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -7.645  -5.026  -7.153  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -8.746  -4.999  -5.267  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.786  -4.889  -3.034  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -5.130  -3.725  -5.695  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -5.763  -5.950  -5.788  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.613  -5.896  -4.251  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.888  -2.062  -5.199  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.778  -0.932  -4.912  1.00  0.28           C  
ATOM    660  C   PRO A  49      -9.126  -1.385  -4.365  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.831  -2.168  -5.005  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.969  -0.268  -6.277  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.805  -0.702  -7.099  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.406  -2.056  -6.585  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.326  -0.231  -4.225  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.899  -0.595  -6.711  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.985   0.798  -6.159  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -7.093  -0.767  -8.137  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.991  -0.003  -6.979  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.881  -2.846  -7.150  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -5.337  -2.169  -6.614  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.492  -0.892  -3.188  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.760  -1.269  -2.590  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.877  -0.466  -3.229  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.244   0.612  -2.763  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.788  -1.061  -1.061  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.613  -1.775  -0.402  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.093  -1.584  -0.483  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.588  -1.634   1.103  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.915  -0.240  -2.733  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.924  -2.318  -2.795  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.724  -0.002  -0.857  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.665  -2.829  -0.635  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.692  -1.371  -0.791  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.150  -2.652  -0.642  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.926  -1.101  -0.975  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.128  -1.375   0.575  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -8.717  -2.135   1.498  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.479  -2.079   1.519  1.00  1.05           H  
ATOM    690 HD13 ILE A  50      -9.552  -0.588   1.365  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.401  -1.003  -4.309  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.467  -0.359  -5.042  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.765  -1.137  -4.844  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.746  -0.964  -5.565  1.00  0.88           O  
ATOM    695  CB  THR A  51     -13.102  -0.234  -6.542  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -14.118   0.481  -7.256  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.883  -1.600  -7.175  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.047  -1.860  -4.630  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.594   0.635  -4.637  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.178   0.321  -6.614  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.286   1.323  -6.809  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.052  -2.090  -6.689  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -12.664  -1.477  -8.226  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -13.774  -2.198  -7.058  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.750  -1.989  -3.834  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.896  -2.788  -3.470  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.132  -2.679  -1.966  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.184  -2.549  -1.189  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.681  -4.266  -3.874  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.425  -4.836  -3.227  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.893  -5.102  -3.514  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.936  -2.081  -3.304  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.759  -2.406  -3.996  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -15.552  -4.307  -4.947  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -14.505  -4.753  -2.153  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.561  -4.284  -3.568  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.319  -5.875  -3.500  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.727  -6.125  -3.812  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -17.761  -4.712  -4.026  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -17.053  -5.055  -2.448  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.392  -2.683  -1.565  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -17.742  -2.615  -0.157  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.255  -3.965   0.320  1.00  2.05           C  
ATOM    724  O   ALA A  53     -17.713  -4.543   1.266  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -18.782  -1.530   0.076  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.106  -2.743  -2.234  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -16.852  -2.359   0.399  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -19.018  -1.478   1.128  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.676  -1.762  -0.482  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -18.390  -0.579  -0.252  1.00  3.24           H  
ATOM    731  N   GLY A  54     -19.293  -4.461  -0.349  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -19.865  -5.750  -0.011  1.00  2.81           C  
ATOM    733  C   GLY A  54     -20.237  -5.848   1.452  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.973  -5.007   1.974  1.00  3.50           O  
ATOM    735  H   GLY A  54     -19.677  -3.942  -1.087  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -20.752  -5.905  -0.608  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -19.147  -6.523  -0.241  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.713  -6.860   2.116  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.943  -7.040   3.537  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.604  -7.082   4.273  1.00  2.84           C  
ATOM    741  O   SER A  55     -18.244  -6.143   4.981  1.00  3.08           O  
ATOM    742  CB  SER A  55     -20.751  -8.319   3.779  1.00  4.15           C  
ATOM    743  OG  SER A  55     -21.137  -8.446   5.138  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.145  -7.508   1.631  1.00  2.98           H  
ATOM    745  HA  SER A  55     -20.508  -6.191   3.891  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -21.641  -8.298   3.169  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -20.152  -9.174   3.506  1.00  4.42           H  
ATOM    748  HG  SER A  55     -22.095  -8.561   5.186  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.862  -8.162   4.077  1.00  2.68           N  
ATOM    750  CA  SER A  56     -16.535  -8.305   4.656  1.00  2.71           C  
ATOM    751  C   SER A  56     -15.554  -8.732   3.573  1.00  2.12           C  
ATOM    752  O   SER A  56     -14.517  -9.338   3.845  1.00  2.50           O  
ATOM    753  CB  SER A  56     -16.554  -9.328   5.793  1.00  3.33           C  
ATOM    754  OG  SER A  56     -17.508  -8.978   6.782  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.218  -8.896   3.529  1.00  2.91           H  
ATOM    756  HA  SER A  56     -16.235  -7.345   5.046  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -16.806 -10.297   5.394  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -15.577  -9.370   6.252  1.00  3.70           H  
ATOM    759  HG  SER A  56     -17.862  -9.783   7.180  1.00  4.31           H  
ATOM    760  N   ASP A  57     -15.909  -8.427   2.336  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.122  -8.831   1.179  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.436  -7.635   0.533  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.069  -7.676  -0.641  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -16.024  -9.531   0.160  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -17.228  -8.693  -0.225  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -18.146  -8.542   0.616  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -17.277  -8.203  -1.371  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.735  -7.918   2.191  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.369  -9.526   1.516  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -15.453  -9.740  -0.732  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.376 -10.461   0.581  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.248  -6.576   1.307  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.602  -5.372   0.801  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.091  -5.484   0.921  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.341  -4.781   0.247  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.106  -4.143   1.541  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.540  -6.606   2.242  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.859  -5.272  -0.237  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -15.180  -4.079   1.441  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.652  -3.257   1.122  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.847  -4.219   2.587  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.657  -6.382   1.782  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.240  -6.602   2.003  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.997  -7.995   2.571  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.728  -8.451   3.450  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.684  -5.542   2.950  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.896  -5.698   3.252  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.311  -6.914   2.281  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.739  -6.522   1.050  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.864  -4.564   2.531  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.187  -5.620   3.903  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.974  -8.663   2.062  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.653 -10.014   2.490  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.398 -10.049   3.367  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.204 -10.986   4.146  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.481 -10.906   1.261  1.00  1.24           C  
ATOM    797  OG  SER A  60      -7.797 -10.214   0.226  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.423  -8.242   1.367  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.489 -10.378   3.069  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.911 -11.782   1.530  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.453 -11.205   0.896  1.00  1.59           H  
ATOM    802  HG  SER A  60      -6.890 -10.545   0.165  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.552  -9.028   3.252  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.326  -8.977   4.037  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.326  -7.773   4.983  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.675  -7.907   6.156  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.096  -8.977   3.132  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.761  -8.297   2.633  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.291  -9.876   4.637  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.200  -8.988   3.737  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.102  -8.091   2.514  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.111  -9.855   2.500  1.00  1.07           H  
ATOM    813  N   THR A  62      -4.958  -6.599   4.481  1.00  0.22           N  
ATOM    814  CA  THR A  62      -4.908  -5.400   5.315  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.436  -4.175   4.563  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.013  -3.896   3.441  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.468  -5.120   5.783  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -2.877  -6.325   6.288  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.449  -4.051   6.865  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.703  -6.534   3.536  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.523  -5.569   6.186  1.00  0.20           H  
ATOM    822  HB  THR A  62      -2.892  -4.769   4.939  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.523  -6.795   6.829  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -2.432  -3.886   7.192  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.046  -4.378   7.703  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -3.855  -3.131   6.471  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.351  -3.444   5.190  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -6.971  -2.286   4.558  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.128  -1.038   4.773  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.757  -0.709   5.903  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.378  -2.072   5.097  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.612  -3.683   6.105  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.040  -2.481   3.498  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.973  -2.955   4.916  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.830  -1.223   4.602  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.331  -1.881   6.160  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.827  -0.345   3.685  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -4.993   0.843   3.740  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.465   1.906   2.753  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.370   1.681   1.950  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.519   0.514   3.448  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.846  -0.132   4.654  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.425  -0.391   2.236  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.178  -0.638   2.813  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.056   1.246   4.741  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.004   1.435   3.224  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -1.824  -0.376   4.407  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.377  -1.032   4.923  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -2.859   0.557   5.488  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.970  -1.305   2.427  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -2.389  -0.623   2.037  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -3.854   0.110   1.377  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.840   3.062   2.827  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.196   4.194   1.996  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.924   4.915   1.561  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.265   5.555   2.380  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.097   5.127   2.804  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.829   6.505   1.865  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.116   3.165   3.479  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.729   3.832   1.130  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.908   4.555   3.223  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.520   5.551   3.613  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.560   4.782   0.291  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.304   5.337  -0.204  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.473   6.729  -0.795  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.438   7.016  -1.510  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.669   4.402  -1.234  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.482   3.217  -0.527  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.152   4.304  -0.337  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.636   5.414   0.638  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.446   3.834  -1.721  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.144   4.988  -1.973  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.516   7.589  -0.472  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.487   8.954  -0.967  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.803   9.019  -2.330  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.030   9.946  -3.110  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.764   9.846   0.048  1.00  0.35           C  
ATOM    878  OG  SER A  67      -0.628  11.178  -0.417  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.803   7.292   0.137  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.501   9.289  -1.073  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.323   9.861   0.973  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.218   9.442   0.233  1.00  0.99           H  
ATOM    883  HG  SER A  67       0.306  11.359  -0.585  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.021   8.025  -2.617  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.720   7.962  -3.894  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.059   6.958  -4.822  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.310   5.858  -4.408  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.197   7.598  -3.706  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.081   8.811  -3.505  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.546   9.385  -4.513  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.331   9.194  -2.343  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.148   7.309  -1.962  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.659   8.940  -4.347  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.296   6.959  -2.840  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.542   7.065  -4.580  1.00  0.84           H  
ATOM    896  N   ASN A  69      -0.085   7.345  -6.079  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.710   6.492  -7.081  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.356   5.820  -7.931  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.055   4.989  -8.790  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.646   7.315  -7.971  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.761   7.980  -7.189  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -2.602   9.089  -6.679  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -3.902   7.318  -7.100  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.240   8.232  -6.345  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.282   5.735  -6.567  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.074   8.084  -8.468  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -2.089   6.666  -8.713  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -3.969   6.442  -7.538  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -4.641   7.735  -6.606  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.606   6.190  -7.680  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.742   5.637  -8.407  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.047   4.221  -7.925  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.824   4.020  -6.991  1.00  0.86           O  
ATOM    914  CB  ASN A  70       3.971   6.534  -8.225  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.176   6.059  -9.018  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       6.317   6.216  -8.582  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.938   5.498 -10.194  1.00  2.27           N  
ATOM    918  H   ASN A  70       1.770   6.862  -6.984  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.481   5.603  -9.452  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       3.726   7.534  -8.548  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.239   6.555  -7.179  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.008   5.420 -10.493  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       5.705   5.188 -10.722  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.429   3.242  -8.566  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.577   1.856  -8.176  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.462   1.096  -9.158  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.607   1.489 -10.317  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.202   1.171  -8.095  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.350   1.812  -7.011  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.487   1.222  -9.439  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.851   3.456  -9.326  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.030   1.826  -7.196  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.357   0.141  -7.836  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.615   1.328  -6.975  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.219   2.862  -7.230  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.844   1.702  -6.056  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.330   2.251  -9.725  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.466   0.720  -9.359  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       1.092   0.729 -10.187  1.00  1.56           H  
ATOM    940  N   SER A  72       4.054   0.008  -8.682  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.916  -0.832  -9.505  1.00  0.37           C  
ATOM    942  C   SER A  72       4.089  -1.858 -10.271  1.00  0.42           C  
ATOM    943  O   SER A  72       4.610  -2.613 -11.089  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.928  -1.550  -8.617  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.262  -2.376  -7.679  1.00  1.41           O  
ATOM    946  H   SER A  72       3.919  -0.235  -7.743  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.439  -0.201 -10.205  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.575  -2.163  -9.226  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.515  -0.821  -8.079  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.722  -3.224  -7.618  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.795  -1.872  -9.993  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.904  -2.816 -10.631  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.080  -3.592  -9.636  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.069  -3.934  -9.914  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.438  -1.229  -9.351  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.237  -2.286 -11.284  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.490  -3.510 -11.215  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.641  -3.853  -8.461  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.902  -4.580  -7.442  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.072  -3.961  -6.059  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.361  -4.325  -5.128  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.309  -6.068  -7.380  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.262  -6.701  -8.765  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.680  -6.234  -6.749  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.563  -3.580  -8.291  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.141  -4.536  -7.708  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.592  -6.581  -6.755  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.866  -6.115  -9.446  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       0.242  -6.720  -9.117  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       1.646  -7.708  -8.716  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.645  -5.888  -5.727  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.399  -5.654  -7.303  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.962  -7.277  -6.767  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.013  -3.037  -5.911  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.249  -2.434  -4.606  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.447  -1.161  -4.417  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.683  -0.746  -5.286  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.725  -2.083  -4.362  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.175  -0.978  -5.309  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.594  -3.304  -4.525  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.458  -0.300  -4.886  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.555  -2.761  -6.678  1.00  0.26           H  
ATOM    983  HA  ILE A  75       1.947  -3.148  -3.855  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.825  -1.735  -3.344  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.332  -1.397  -6.291  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.406  -0.234  -5.361  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.623  -3.028  -4.368  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.470  -3.693  -5.522  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.302  -4.047  -3.802  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       6.250  -1.031  -4.832  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.321   0.156  -3.916  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.718   0.460  -5.607  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.658  -0.560  -3.263  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.068   0.719  -2.915  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.075   1.536  -2.108  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.806   0.981  -1.288  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.210   0.498  -2.124  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.234  -1.009  -2.606  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.827   1.245  -3.827  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.912  -0.063  -2.722  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.643   1.457  -1.864  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76       0.017  -0.055  -1.219  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.136   2.841  -2.348  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.109   3.694  -1.673  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.423   4.807  -0.883  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.571   5.523  -1.410  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.096   4.316  -2.684  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.862   3.210  -3.416  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.060   5.265  -1.983  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.834   3.726  -4.450  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.512   3.243  -2.987  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.670   3.077  -0.987  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.528   4.886  -3.402  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.421   2.634  -2.695  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.155   2.565  -3.915  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.502   6.059  -1.507  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.740   5.688  -2.708  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.622   4.722  -1.237  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.572   4.351  -3.971  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.298   4.303  -5.189  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.325   2.893  -4.930  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.798   4.941   0.385  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.242   5.991   1.217  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.870   5.630   1.734  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.071   6.411   1.618  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.449   4.314   0.762  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.896   6.161   2.054  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.170   6.897   0.637  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.762   4.442   2.304  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.513   3.925   2.759  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.708   4.097   4.255  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.189   3.824   5.050  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.632   2.452   2.387  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.542   2.160   0.839  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.564   3.886   2.416  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.289   4.472   2.248  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.360   2.040   2.266  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.136   1.927   3.179  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.882   4.579   4.625  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.288   4.621   6.016  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.321   3.536   6.280  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.251   3.363   5.497  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.873   5.983   6.372  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -1.923   7.168   6.194  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.629   8.471   6.535  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.687   6.991   7.062  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.493   4.930   3.936  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.418   4.437   6.627  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.750   6.147   5.758  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.178   5.946   7.407  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.606   7.218   5.162  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.970   8.439   7.557  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.476   8.605   5.877  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -1.942   9.296   6.409  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.161   6.097   6.760  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.983   6.902   8.096  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.039   7.845   6.944  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.160   2.783   7.372  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.078   1.698   7.731  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.484   2.212   8.025  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.669   3.109   8.852  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.455   1.088   8.992  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.051   1.589   9.026  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.071   2.927   8.347  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.129   0.950   6.953  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -4.009   1.412   9.857  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.484   0.011   8.927  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.725   1.691  10.049  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.404   0.908   8.493  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.284   3.712   9.053  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.135   3.115   7.850  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.467   1.650   7.337  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.845   2.056   7.484  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.713   0.875   7.882  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.309  -0.278   7.754  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.404   2.676   6.190  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.820   4.059   5.956  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.140   1.784   4.992  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.264   0.926   6.712  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.891   2.801   8.265  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.465   2.768   6.304  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.056   4.696   6.793  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.240   4.479   5.054  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -6.747   3.984   5.852  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -7.075   1.655   4.867  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.553   2.241   4.105  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.602   0.822   5.150  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.882   1.171   8.406  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.843   0.143   8.754  1.00  0.70           C  
ATOM   1090  C   THR A  83     -12.261   0.646   8.522  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.613   1.744   8.956  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.693  -0.296  10.221  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -9.323  -0.628  10.489  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.578  -1.499  10.526  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.112   2.112   8.557  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.665  -0.713   8.120  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.993   0.522  10.855  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.852  -0.727   9.646  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.319  -2.313   9.868  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -12.613  -1.232  10.376  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.431  -1.803  11.552  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -13.050  -0.167   7.834  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.440   0.143   7.529  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.565   1.441   6.735  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.341   1.407   5.508  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -15.253   0.219   8.818  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -15.375  -1.103   9.564  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -16.065  -0.900  10.902  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -16.124  -2.124   8.726  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.893   2.487   7.336  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.684  -1.016   7.524  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.824  -0.666   6.933  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.775   0.934   9.469  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -16.244   0.571   8.580  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -14.388  -1.489   9.746  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.492  -0.208  11.500  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -16.135  -1.847  11.415  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -17.055  -0.504  10.740  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -17.090  -1.727   8.453  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -16.255  -3.029   9.299  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -15.557  -2.341   7.835  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.878  -0.169  -9.540  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -18.298  -0.452  -8.206  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.503   0.704  -7.252  1.00  4.01           C  
ATOM      4  O   GLY A   1     -18.851   1.805  -7.675  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -19.904  -0.019  -9.458  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -18.703  -0.963 -10.186  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -18.448   0.690  -9.937  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -18.771  -1.331  -7.794  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -17.240  -0.639  -8.313  1.00  5.12           H  
ATOM     10  N   SER A   2     -18.283   0.469  -5.966  1.00  3.39           N  
ATOM     11  CA  SER A   2     -18.487   1.503  -4.962  1.00  2.92           C  
ATOM     12  C   SER A   2     -17.217   2.328  -4.763  1.00  2.13           C  
ATOM     13  O   SER A   2     -17.201   3.281  -3.977  1.00  2.36           O  
ATOM     14  CB  SER A   2     -18.926   0.867  -3.646  1.00  3.61           C  
ATOM     15  OG  SER A   2     -20.051   0.025  -3.851  1.00  4.28           O  
ATOM     16  H   SER A   2     -17.982  -0.423  -5.681  1.00  3.65           H  
ATOM     17  HA  SER A   2     -19.272   2.154  -5.316  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -18.117   0.277  -3.242  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -19.193   1.642  -2.945  1.00  3.79           H  
ATOM     20  HG  SER A   2     -20.799   0.561  -4.145  1.00  4.60           H  
ATOM     21  N   TRP A   3     -16.162   1.953  -5.495  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.871   2.644  -5.446  1.00  1.69           C  
ATOM     23  C   TRP A   3     -14.220   2.504  -4.073  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.775   1.887  -3.163  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -15.027   4.131  -5.796  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -15.511   4.383  -7.192  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -16.802   4.353  -7.631  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -14.708   4.717  -8.331  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -16.853   4.640  -8.972  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -15.580   4.870  -9.424  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -13.336   4.901  -8.531  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -15.125   5.196 -10.698  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -12.888   5.227  -9.796  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -13.778   5.372 -10.865  1.00  4.74           C  
ATOM     35  H   TRP A   3     -16.257   1.179  -6.085  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -14.228   2.182  -6.179  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -15.737   4.578  -5.115  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -14.072   4.621  -5.679  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -17.651   4.129  -7.003  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -17.672   4.681  -9.518  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -12.633   4.792  -7.718  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -15.799   5.312 -11.533  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -11.832   5.373  -9.970  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -13.383   5.626 -11.836  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.033   3.068  -3.937  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.344   3.064  -2.668  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.000   4.466  -2.239  1.00  1.82           C  
ATOM     48  O   GLY A   4     -10.850   4.894  -2.348  1.00  1.87           O  
ATOM     49  H   GLY A   4     -12.612   3.496  -4.715  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -12.979   2.609  -1.921  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -11.434   2.489  -2.758  1.00  2.46           H  
ATOM     52  N   GLN A   5     -12.999   5.187  -1.755  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.826   6.590  -1.437  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.301   6.764  -0.017  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.902   6.297   0.951  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.128   7.375  -1.636  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -15.264   6.879  -0.780  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.257   6.009  -1.530  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -17.435   5.966  -1.184  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -15.802   5.331  -2.574  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.862   4.754  -1.580  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.094   6.979  -2.110  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -13.950   8.409  -1.393  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.425   7.301  -2.672  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.833   6.300   0.016  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.787   7.729  -0.366  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -14.858   5.428  -2.817  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -16.431   4.744  -3.058  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.158   7.413   0.088  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.548   7.693   1.372  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.600   9.190   1.649  1.00  0.96           C  
ATOM     72  O   CYS A   6     -11.511   9.664   2.329  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.108   7.166   1.389  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.096   7.682   2.810  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.707   7.716  -0.730  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.121   7.179   2.129  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.134   6.090   1.398  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.607   7.495   0.492  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.657   9.932   1.074  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.598  11.381   1.241  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.385  11.953   0.515  1.00  1.25           C  
ATOM     82  O   SER A   7      -8.485  12.420  -0.619  1.00  1.82           O  
ATOM     83  CB  SER A   7      -9.540  11.748   2.727  1.00  1.55           C  
ATOM     84  OG  SER A   7      -8.565  10.972   3.407  1.00  2.40           O  
ATOM     85  H   SER A   7      -8.979   9.493   0.522  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.494  11.801   0.809  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -9.282  12.791   2.827  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -10.505  11.570   3.178  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.002  10.409   4.058  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.238  11.880   1.172  1.00  1.48           N  
ATOM     91  CA  THR A   8      -5.987  12.350   0.609  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.260  11.208  -0.090  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.060  11.281  -0.364  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.094  12.940   1.714  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.129  12.088   2.869  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -5.560  14.335   2.095  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.234  11.500   2.082  1.00  1.60           H  
ATOM     98  HA  THR A   8      -6.206  13.126  -0.109  1.00  2.48           H  
ATOM     99  HB  THR A   8      -4.080  13.001   1.347  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.226  11.924   3.174  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -4.955  14.706   2.909  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -6.594  14.297   2.403  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -5.461  14.993   1.244  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.008  10.153  -0.371  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.453   8.994  -1.022  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.533   8.037  -1.472  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.717   8.258  -1.204  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.956  10.165  -0.135  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.881   9.312  -1.881  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.798   8.483  -0.331  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.124   6.983  -2.148  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.036   5.965  -2.635  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.044   4.792  -1.666  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.090   4.603  -0.915  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.611   5.495  -4.029  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.573   4.622  -4.597  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.160   6.872  -2.312  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.026   6.392  -2.686  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.497   6.351  -4.674  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.668   4.972  -3.956  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.420   4.554  -5.545  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.136   4.050  -1.624  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.186   2.868  -0.784  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.861   1.617  -1.575  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.413   1.368  -2.651  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.543   2.698  -0.082  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.748   3.856   0.880  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.618   1.365   0.655  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.933   3.692   1.796  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.915   4.294  -2.171  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.431   2.989  -0.020  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.321   2.717  -0.829  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.867   3.967   1.493  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.894   4.751   0.302  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.594   1.255   1.102  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.863   1.339   1.427  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.448   0.559  -0.044  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.827   3.576   1.208  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.023   4.565   2.425  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.787   2.816   2.410  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.957   0.842  -1.022  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.573  -0.432  -1.599  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.437  -1.484  -0.512  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.431  -1.173   0.679  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.270  -0.352  -2.417  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.278   0.714  -1.984  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.482   2.048  -2.683  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.259   3.098  -2.097  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.858   2.019  -3.956  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.559   1.126  -0.166  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.371  -0.734  -2.261  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.769  -1.306  -2.344  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.526  -0.178  -3.447  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.369   0.861  -0.923  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.280   0.363  -2.207  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.983   1.153  -4.385  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.983   2.873  -4.420  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.365  -2.729  -0.939  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.214  -3.847  -0.036  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.802  -4.396  -0.127  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.471  -5.121  -1.065  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.227  -4.941  -0.381  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -6.947  -6.503   0.512  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.414  -2.904  -1.905  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.395  -3.498   0.969  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.217  -4.593  -0.128  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.186  -5.149  -1.445  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.967  -4.038   0.834  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.577  -4.455   0.817  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.415  -5.808   1.476  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.929  -6.050   2.569  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.680  -3.439   1.523  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.365  -1.905   0.590  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.297  -3.493   1.580  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.272  -4.536  -0.217  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.141  -3.159   2.458  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.723  -3.901   1.727  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.701  -6.685   0.795  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.425  -8.006   1.307  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.252  -7.940   2.298  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.181  -8.719   3.246  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.174  -8.964   0.120  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.247  -9.487  -0.030  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.596 -10.576   0.971  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.751 -10.723   1.365  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.400 -11.345   1.386  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.355  -6.435  -0.088  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.302  -8.336   1.838  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.829  -9.814   0.222  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.432  -8.441  -0.796  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.364  -9.888  -1.026  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.925  -8.659   0.102  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.296 -11.180   1.027  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.205 -12.039   2.049  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.650  -6.986   2.084  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.775  -6.762   2.993  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.950  -5.280   3.282  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.459  -4.542   2.445  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.080  -7.288   2.398  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.571  -8.562   3.051  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.326  -8.810   4.232  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.291  -9.369   2.287  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.563  -6.420   1.284  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.571  -7.282   3.916  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.938  -7.481   1.351  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.841  -6.533   2.517  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.460  -9.098   1.358  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.624 -10.205   2.677  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.537  -4.845   4.458  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.728  -3.457   4.859  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.988  -3.327   5.699  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.008  -3.685   6.877  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.524  -2.908   5.647  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.749  -1.452   6.030  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.746  -3.052   4.831  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.104  -5.470   5.078  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.846  -2.866   3.961  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.414  -3.486   6.552  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       1.636  -1.375   6.642  1.00  1.04           H  
ATOM    220 HG12 VAL A  17      -0.103  -1.089   6.582  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       0.878  -0.862   5.134  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.913  -4.095   4.604  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.648  -2.494   3.912  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.583  -2.670   5.396  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.039  -2.822   5.081  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.335  -2.722   5.726  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.927  -1.331   5.533  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.744  -0.712   4.488  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.320  -3.774   5.165  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.919  -5.176   5.597  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.396  -3.689   3.646  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.938  -2.493   4.158  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.200  -2.906   6.780  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.302  -3.566   5.564  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       4.920  -5.389   5.247  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.944  -5.242   6.675  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.607  -5.893   5.176  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       7.081  -4.438   3.277  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       6.744  -2.709   3.355  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       5.415  -3.861   3.225  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.612  -0.802   6.556  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.359   0.447   6.427  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.421   0.344   5.338  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.097  -0.675   5.214  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.006   0.637   7.803  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.199  -0.204   8.734  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.687  -1.359   7.917  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.713   1.272   6.215  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.035   0.315   7.766  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.963   1.681   8.079  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.823  -0.562   9.539  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.374   0.371   9.126  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.379  -2.188   7.957  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.711  -1.661   8.265  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.545   1.396   4.539  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.520   1.403   3.465  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.941   1.354   3.987  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.854   0.926   3.285  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.963   2.178   4.675  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.350   0.544   2.833  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.391   2.299   2.879  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.115   1.796   5.224  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.407   1.753   5.897  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.502   0.514   6.780  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.452   0.353   7.548  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.597   3.009   6.752  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.566   3.111   7.861  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      11.919   2.877   9.037  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.393   3.418   7.565  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.350   2.189   5.700  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.182   1.709   5.143  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.579   2.987   7.200  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.510   3.882   6.122  1.00  0.79           H  
ATOM    274  N   SER A  22      11.511  -0.356   6.668  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.501  -1.596   7.419  1.00  0.17           C  
ATOM    276  C   SER A  22      12.383  -2.621   6.738  1.00  0.16           C  
ATOM    277  O   SER A  22      12.551  -2.584   5.523  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.076  -2.144   7.545  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.057  -3.435   8.128  1.00  0.24           O  
ATOM    280  H   SER A  22      10.773  -0.164   6.051  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.892  -1.394   8.403  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.498  -1.482   8.164  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.625  -2.195   6.565  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.488  -3.426   8.908  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.925  -3.541   7.515  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.773  -4.596   6.973  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.066  -5.327   5.845  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.683  -5.708   4.849  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.161  -5.591   8.063  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.292  -5.089   8.931  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.014  -4.485   9.986  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.467  -5.293   8.566  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.739  -3.515   8.479  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.669  -4.133   6.579  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.303  -5.770   8.695  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.460  -6.519   7.602  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.766  -5.511   6.005  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.954  -6.099   4.956  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.805  -5.133   3.792  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.326  -5.378   2.709  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.575  -6.487   5.491  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.397  -7.965   5.838  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.544  -8.823   4.590  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.394  -8.395   6.903  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.344  -5.243   6.851  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.458  -6.987   4.609  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.384  -5.905   6.379  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.840  -6.225   4.746  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.403  -8.115   6.230  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.860  -8.473   3.830  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.318  -9.850   4.831  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      10.556  -8.752   4.221  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      11.398  -8.245   6.536  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.246  -9.439   7.135  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.245  -7.804   7.795  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.123  -4.018   4.044  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.811  -3.063   2.992  1.00  0.12           C  
ATOM    318  C   GLY A  25      11.025  -2.623   2.198  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.962  -2.510   0.975  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.829  -3.839   4.959  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.102  -3.514   2.315  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.354  -2.193   3.441  1.00  0.13           H  
ATOM    323  N   THR A  26      12.136  -2.412   2.886  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.352  -1.930   2.252  1.00  0.16           C  
ATOM    325  C   THR A  26      13.931  -2.989   1.327  1.00  0.20           C  
ATOM    326  O   THR A  26      14.299  -2.701   0.188  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.405  -1.521   3.304  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.858  -0.535   4.187  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.654  -0.958   2.654  1.00  0.23           C  
ATOM    330  H   THR A  26      12.144  -2.604   3.850  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.097  -1.063   1.668  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.675  -2.396   3.877  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.128  -0.075   3.744  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.408  -0.042   2.138  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.050  -1.677   1.952  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.391  -0.754   3.417  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.978  -4.221   1.811  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.487  -5.329   1.021  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.558  -5.577  -0.160  1.00  0.29           C  
ATOM    340  O   LEU A  27      14.002  -5.881  -1.268  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.584  -6.585   1.896  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.790  -7.498   1.639  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      15.785  -8.031   0.215  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      17.088  -6.759   1.928  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.657  -4.390   2.723  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.468  -5.062   0.655  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.613  -6.272   2.928  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.687  -7.167   1.744  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.735  -8.345   2.306  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      15.877  -7.207  -0.478  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      14.857  -8.552   0.031  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      16.613  -8.710   0.082  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      17.923  -7.425   1.770  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      17.086  -6.419   2.952  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      17.176  -5.911   1.268  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.263  -5.407   0.077  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.266  -5.646  -0.952  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.408  -4.627  -2.072  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.476  -4.987  -3.247  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.843  -5.583  -0.378  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.533  -6.550   0.774  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       8.032  -6.649   0.995  1.00  0.34           C  
ATOM    363  CD2 LEU A  28      10.137  -7.920   0.513  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.975  -5.103   0.969  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.438  -6.632  -1.357  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.669  -4.577  -0.025  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       9.152  -5.786  -1.179  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.972  -6.164   1.684  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.639  -5.674   1.242  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.833  -7.333   1.807  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.558  -7.010   0.094  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.862  -8.590   1.314  1.00  1.10           H  
ATOM    373 HD22 LEU A  28      11.213  -7.830   0.473  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.770  -8.304  -0.426  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.485  -3.355  -1.706  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.515  -2.292  -2.695  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.865  -2.212  -3.391  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.956  -1.738  -4.522  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.125  -0.945  -2.063  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.033  -0.383  -0.957  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.320   0.205  -1.519  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.284   0.681  -0.183  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.516  -3.128  -0.747  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.778  -2.544  -3.445  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.084  -0.220  -2.848  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.131  -1.051  -1.652  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.293  -1.176  -0.271  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.921   0.595  -0.711  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.082   1.001  -2.209  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.871  -0.567  -2.038  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.947   1.144   0.530  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.453   0.228   0.338  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.914   1.427  -0.874  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.909  -2.669  -2.718  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.233  -2.717  -3.326  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.229  -3.709  -4.471  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.878  -3.513  -5.498  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.292  -3.128  -2.305  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.695  -2.992  -2.860  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.353  -4.031  -3.081  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.148  -1.848  -3.079  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.793  -2.966  -1.789  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.465  -1.734  -3.709  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.201  -2.509  -1.428  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      16.133  -4.160  -2.029  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.452  -4.762  -4.287  1.00  0.43           N  
ATOM    407  CA  GLU A  31      14.338  -5.816  -5.272  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.407  -5.366  -6.389  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.606  -5.684  -7.560  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.793  -7.078  -4.598  1.00  0.52           C  
ATOM    411  CG  GLU A  31      14.543  -8.345  -4.965  1.00  0.97           C  
ATOM    412  CD  GLU A  31      14.501  -8.641  -6.447  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      13.406  -8.944  -6.965  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      15.566  -8.584  -7.101  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.926  -4.824  -3.459  1.00  0.40           H  
ATOM    416  HA  GLU A  31      15.318  -6.016  -5.677  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.851  -6.951  -3.527  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.758  -7.203  -4.879  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      15.572  -8.230  -4.665  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.104  -9.176  -4.432  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.405  -4.593  -6.005  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.391  -4.113  -6.929  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.852  -2.872  -7.692  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.207  -2.443  -8.651  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.110  -3.811  -6.157  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.394  -5.035  -5.583  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.160  -4.611  -4.804  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       9.023  -6.008  -6.694  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.337  -4.345  -5.058  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.191  -4.901  -7.640  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.369  -3.158  -5.334  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.429  -3.289  -6.808  1.00  0.59           H  
ATOM    433  HG  LEU A  32      10.059  -5.545  -4.900  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.690  -5.482  -4.373  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.466  -4.120  -5.470  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.448  -3.930  -4.017  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.475  -6.839  -6.276  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       9.922  -6.374  -7.167  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.411  -5.503  -7.426  1.00  1.10           H  
ATOM    440  N   GLY A  33      12.970  -2.304  -7.253  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.537  -1.143  -7.915  1.00  0.62           C  
ATOM    442  C   GLY A  33      12.749   0.123  -7.648  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.432   0.868  -8.572  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.412  -2.673  -6.460  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.549  -1.003  -7.565  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.558  -1.324  -8.978  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.426   0.365  -6.385  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.653   1.540  -6.009  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.526   2.532  -5.252  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.343   2.142  -4.418  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.457   1.164  -5.109  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.768  -0.100  -5.631  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.464   2.317  -5.043  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.745  -0.668  -4.675  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.716  -0.261  -5.686  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.278   2.004  -6.908  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.825   0.988  -4.110  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.263   0.127  -6.559  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.515  -0.860  -5.810  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.074   2.511  -6.031  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.963   3.199  -4.672  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       8.653   2.054  -4.380  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       9.237  -0.975  -3.764  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.261  -1.519  -5.129  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.008   0.089  -4.447  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.358   3.810  -5.550  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.041   4.859  -4.816  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.023   5.847  -4.239  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.417   6.640  -4.962  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.092   5.585  -5.693  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      13.478   6.132  -6.976  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.777   6.691  -4.904  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.757   4.057  -6.288  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.559   4.389  -3.992  1.00  0.96           H  
ATOM    475  HB  VAL A  35      14.844   4.862  -5.972  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      13.064   5.319  -7.553  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      14.240   6.633  -7.555  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      12.695   6.834  -6.729  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.285   6.265  -4.052  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.039   7.402  -4.565  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.495   7.193  -5.537  1.00  2.30           H  
ATOM    482  N   LEU A  36      11.808   5.760  -2.935  1.00  0.70           N  
ATOM    483  CA  LEU A  36      10.838   6.607  -2.261  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.422   7.978  -1.958  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.605   8.111  -1.639  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.409   5.941  -0.960  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.875   4.523  -1.106  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.870   3.832   0.240  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.483   4.544  -1.704  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.311   5.100  -2.405  1.00  0.86           H  
ATOM    491  HA  LEU A  36       9.980   6.719  -2.904  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.256   5.916  -0.295  1.00  0.60           H  
ATOM    493  HB3 LEU A  36       9.637   6.546  -0.508  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.522   3.965  -1.769  1.00  1.90           H  
ATOM    495 HD11 LEU A  36       9.453   2.842   0.137  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.278   4.404   0.938  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      10.885   3.759   0.603  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.108   3.535  -1.781  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       8.522   4.990  -2.686  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       7.831   5.125  -1.071  1.00  3.28           H  
ATOM    501  N   GLU A  37      10.578   8.995  -2.058  1.00  0.72           N  
ATOM    502  CA  GLU A  37      10.962  10.348  -1.695  1.00  0.84           C  
ATOM    503  C   GLU A  37      10.901  10.501  -0.181  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.526  11.388   0.399  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.039  11.360  -2.373  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.074  11.285  -3.891  1.00  1.42           C  
ATOM    507  CD  GLU A  37      11.459  11.533  -4.453  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      11.867  12.707  -4.556  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      12.153  10.549  -4.791  1.00  2.58           O  
ATOM    510  H   GLU A  37       9.668   8.830  -2.388  1.00  0.79           H  
ATOM    511  HA  GLU A  37      11.977  10.512  -2.026  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.024  11.180  -2.047  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.333  12.355  -2.075  1.00  1.45           H  
ATOM    514  HG2 GLU A  37       9.748  10.303  -4.198  1.00  1.96           H  
ATOM    515  HG3 GLU A  37       9.400  12.029  -4.291  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.136   9.618   0.443  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.056   9.527   1.883  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.056   8.056   2.253  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.033   7.383   2.144  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.789  10.208   2.408  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.681  10.153   3.921  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.002  11.161   4.581  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.270   9.108   4.460  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.607   8.988  -0.087  1.00  0.61           H  
ATOM    525  HA  ASP A  38      10.929  10.004   2.304  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.793  11.244   2.104  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       7.923   9.718   1.985  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.212   7.520   2.656  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.353   6.093   2.943  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.624   5.681   4.213  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.595   4.508   4.567  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.862   5.911   3.108  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.359   7.248   3.539  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.475   8.256   2.859  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.001   5.489   2.120  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      13.057   5.155   3.856  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.297   5.614   2.166  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.276   7.341   4.612  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.383   7.377   3.229  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.324   9.115   3.495  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.902   8.555   1.913  1.00  0.61           H  
ATOM    542  N   THR A  40      10.010   6.643   4.876  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.345   6.377   6.139  1.00  0.31           C  
ATOM    544  C   THR A  40       7.836   6.261   5.956  1.00  0.28           C  
ATOM    545  O   THR A  40       7.063   6.417   6.905  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.687   7.448   7.194  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.561   8.764   6.640  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.103   7.253   7.707  1.00  0.49           C  
ATOM    549  H   THR A  40       9.985   7.552   4.490  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.715   5.427   6.501  1.00  0.35           H  
ATOM    551  HB  THR A  40       9.003   7.347   8.023  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.998   8.733   5.845  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.326   8.008   8.446  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.796   7.338   6.883  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.193   6.274   8.152  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.419   5.998   4.726  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.017   5.750   4.433  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.728   4.257   4.486  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.644   3.433   4.424  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.607   6.288   3.043  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.822   7.788   2.957  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.362   5.575   1.930  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.073   5.965   3.997  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.422   6.251   5.183  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.554   6.095   2.909  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.867   8.009   3.119  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.228   8.281   3.712  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.527   8.140   1.979  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.180   4.513   1.997  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       7.420   5.769   2.031  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.017   5.940   0.974  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.460   3.911   4.614  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.050   2.519   4.591  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.799   2.075   3.164  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.968   2.657   2.462  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.786   2.309   5.430  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.952   2.516   6.935  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.608   2.417   7.639  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.924   1.493   7.506  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.780   4.610   4.724  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.851   1.927   5.002  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.030   2.995   5.077  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.435   1.301   5.266  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.355   3.501   7.117  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.953   3.196   7.276  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.750   2.535   8.703  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.166   1.454   7.439  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.032   1.650   8.569  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.884   1.603   7.026  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       3.544   0.497   7.326  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.534   1.066   2.732  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.339   0.504   1.411  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.592  -0.814   1.510  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.848  -1.624   2.403  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.662   0.308   0.636  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.720  -0.377   1.502  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.173   1.645   0.123  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.969  -0.753   0.734  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.208   0.668   3.330  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.727   1.201   0.858  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.454  -0.318  -0.218  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.011   0.289   2.300  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.304  -1.277   1.923  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       7.100   1.496  -0.409  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       6.339   2.311   0.957  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       5.441   2.078  -0.543  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.687  -1.197   1.408  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.396   0.132   0.285  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       7.716  -1.463  -0.040  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.656  -1.014   0.604  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.818  -2.185   0.662  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.004  -3.109  -0.515  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.572  -2.805  -1.622  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.531  -0.353  -0.114  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.041  -2.724   1.565  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.787  -1.872   0.695  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.643  -4.241  -0.282  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.775  -5.256  -1.318  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.443  -5.954  -1.478  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.706  -6.107  -0.505  1.00  0.29           O  
ATOM    621  CB  ASP A  45       3.831  -6.300  -0.955  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.208  -7.183  -2.129  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.252  -6.921  -2.768  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.457  -8.126  -2.434  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.014  -4.406   0.613  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.043  -4.772  -2.244  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.710  -5.815  -0.585  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.435  -6.932  -0.186  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.126  -6.363  -2.688  1.00  0.18           N  
ATOM    630  CA  GLY A  46      -0.096  -7.108  -2.900  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.325  -6.266  -2.660  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.323  -6.746  -2.130  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.719  -6.155  -3.438  1.00  0.19           H  
ATOM    634  HA2 GLY A  46      -0.115  -7.491  -3.897  1.00  0.24           H  
ATOM    635  HA3 GLY A  46      -0.108  -7.933  -2.220  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.249  -5.007  -3.039  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.314  -4.072  -2.757  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.182  -3.871  -3.977  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.749  -3.315  -4.988  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.740  -2.741  -2.299  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.677  -1.960  -0.952  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.459  -4.701  -3.540  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.918  -4.485  -1.967  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.726  -2.891  -1.958  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.746  -2.056  -3.133  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.401  -4.354  -3.891  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.352  -4.193  -4.977  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.323  -3.072  -4.651  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.864  -3.009  -3.548  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.103  -5.499  -5.262  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.266  -5.770  -4.326  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.428  -5.605  -4.745  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -7.015  -6.120  -3.150  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.672  -4.817  -3.067  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.793  -3.915  -5.856  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.486  -5.466  -6.269  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.408  -6.316  -5.179  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.516  -2.141  -5.587  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.470  -1.052  -5.414  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.872  -1.591  -5.179  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.434  -2.274  -6.038  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.409  -0.286  -6.739  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.144  -0.714  -7.401  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.820  -2.082  -6.876  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.191  -0.401  -4.598  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.270  -0.536  -7.339  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.404   0.770  -6.540  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.287  -0.751  -8.471  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.353  -0.022  -7.156  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.189  -2.847  -7.542  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.756  -2.182  -6.740  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.435  -1.288  -4.020  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.762  -1.764  -3.690  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.780  -0.878  -4.384  1.00  0.43           C  
ATOM    675  O   ILE A  50     -11.911   0.300  -4.063  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -11.023  -1.778  -2.168  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.794  -2.295  -1.427  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.217  -2.664  -1.850  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.951  -2.311   0.079  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.952  -0.723  -3.381  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.859  -2.772  -4.067  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.243  -0.773  -1.844  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.588  -3.305  -1.749  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.953  -1.668  -1.669  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -13.071  -2.339  -2.425  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.439  -2.597  -0.796  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -11.975  -3.687  -2.102  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.195  -1.320   0.428  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -9.026  -2.634   0.534  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.743  -2.994   0.351  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.456  -1.439  -5.363  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.369  -0.675  -6.195  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.610  -1.497  -6.528  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.380  -1.162  -7.430  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.658  -0.220  -7.492  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.526   0.586  -8.303  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.171  -1.422  -8.291  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.328  -2.396  -5.540  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.667   0.203  -5.642  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.798   0.370  -7.213  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.312   0.070  -8.536  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -13.008  -2.069  -8.513  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.441  -1.966  -7.710  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.720  -1.085  -9.212  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.805  -2.563  -5.773  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.909  -3.474  -5.996  1.00  1.10           C  
ATOM    707  C   VAL A  52     -17.209  -2.884  -5.445  1.00  1.38           C  
ATOM    708  O   VAL A  52     -17.193  -2.022  -4.563  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.621  -4.838  -5.328  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -15.638  -4.721  -3.811  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.600  -5.897  -5.802  1.00  1.44           C  
ATOM    712  H   VAL A  52     -14.190  -2.738  -5.034  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.013  -3.627  -7.060  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.628  -5.146  -5.625  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -16.602  -4.352  -3.491  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -14.867  -4.035  -3.494  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -15.460  -5.691  -3.372  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -17.607  -5.582  -5.576  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.393  -6.830  -5.299  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.494  -6.032  -6.868  1.00  1.87           H  
ATOM    721  N   ALA A  53     -18.329  -3.317  -6.002  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -19.636  -2.913  -5.511  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.892  -3.514  -4.138  1.00  2.05           C  
ATOM    724  O   ALA A  53     -20.011  -4.734  -3.994  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.726  -3.329  -6.486  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.273  -3.924  -6.770  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -19.644  -1.835  -5.430  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.727  -4.404  -6.586  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.538  -2.878  -7.450  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -21.684  -3.001  -6.115  1.00  3.24           H  
ATOM    731  N   GLY A  54     -19.964  -2.652  -3.136  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -20.126  -3.107  -1.775  1.00  2.81           C  
ATOM    733  C   GLY A  54     -18.801  -3.493  -1.155  1.00  2.91           C  
ATOM    734  O   GLY A  54     -18.515  -4.673  -0.965  1.00  3.50           O  
ATOM    735  H   GLY A  54     -19.910  -1.686  -3.326  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -20.573  -2.317  -1.191  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -20.779  -3.965  -1.767  1.00  3.26           H  
ATOM    738  N   SER A  55     -17.988  -2.498  -0.837  1.00  2.88           N  
ATOM    739  CA  SER A  55     -16.661  -2.737  -0.288  1.00  3.27           C  
ATOM    740  C   SER A  55     -16.687  -2.728   1.242  1.00  2.84           C  
ATOM    741  O   SER A  55     -15.842  -2.108   1.887  1.00  3.08           O  
ATOM    742  CB  SER A  55     -15.683  -1.683  -0.814  1.00  4.15           C  
ATOM    743  OG  SER A  55     -15.630  -1.699  -2.233  1.00  4.90           O  
ATOM    744  H   SER A  55     -18.293  -1.573  -0.961  1.00  2.98           H  
ATOM    745  HA  SER A  55     -16.337  -3.713  -0.623  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -16.006  -0.705  -0.490  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -14.696  -1.883  -0.425  1.00  4.42           H  
ATOM    748  HG  SER A  55     -16.500  -1.912  -2.587  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.661  -3.426   1.816  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.794  -3.513   3.262  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.670  -4.355   3.862  1.00  2.12           C  
ATOM    752  O   SER A  56     -16.119  -4.022   4.912  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.161  -4.100   3.611  1.00  3.33           C  
ATOM    754  OG  SER A  56     -19.476  -5.186   2.752  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.306  -3.901   1.250  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.730  -2.513   3.661  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.149  -4.455   4.631  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.917  -3.337   3.501  1.00  3.70           H  
ATOM    759  HG  SER A  56     -19.484  -6.005   3.263  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.336  -5.444   3.185  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.223  -6.291   3.589  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.691  -7.045   2.380  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.984  -8.226   2.179  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.638  -7.274   4.687  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.463  -8.080   5.208  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -13.654  -7.526   5.981  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -14.347  -9.276   4.857  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.851  -5.685   2.384  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.441  -5.650   3.967  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.069  -6.724   5.510  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.375  -7.958   4.291  1.00  2.42           H  
ATOM    772  N   ALA A  58     -13.938  -6.339   1.556  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.344  -6.924   0.366  1.00  0.66           C  
ATOM    774  C   ALA A  58     -11.854  -7.142   0.582  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.084  -7.302  -0.369  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -13.589  -6.036  -0.844  1.00  0.99           C  
ATOM    777  H   ALA A  58     -13.774  -5.390   1.753  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.818  -7.880   0.189  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -14.652  -5.903  -0.983  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.167  -6.502  -1.723  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.124  -5.076  -0.685  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.457  -7.133   1.845  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.063  -7.294   2.205  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.932  -7.926   3.582  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.548  -7.465   4.542  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.358  -5.941   2.200  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.555  -6.068   2.392  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.124  -7.024   2.556  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.599  -7.937   1.475  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.558  -5.438   1.264  1.00  1.02           H  
ATOM    791  HB3 CYS A  59      -9.735  -5.340   3.016  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.137  -8.980   3.671  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.878  -9.624   4.946  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.388  -9.592   5.290  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.984 -10.030   6.369  1.00  1.05           O  
ATOM    796  CB  SER A  60      -9.411 -11.055   4.932  1.00  1.24           C  
ATOM    797  OG  SER A  60     -10.826 -11.061   4.809  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.723  -9.342   2.858  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.411  -9.071   5.699  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -8.987 -11.582   4.096  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.137 -11.550   5.851  1.00  1.59           H  
ATOM    802  HG  SER A  60     -11.200 -10.461   5.472  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.569  -9.068   4.379  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.163  -8.842   4.682  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.026  -7.546   5.477  1.00  0.32           C  
ATOM    806  O   ALA A  61      -4.980  -7.573   6.707  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.306  -8.826   3.416  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.915  -8.834   3.491  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -4.830  -9.663   5.304  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.417  -9.764   2.890  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.265  -8.690   3.682  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.620  -8.016   2.776  1.00  1.07           H  
ATOM    813  N   THR A  62      -4.966  -6.410   4.792  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.017  -5.115   5.460  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.611  -4.046   4.542  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.187  -3.889   3.397  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.621  -4.664   5.935  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.011  -5.696   6.724  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.716  -3.391   6.763  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.873  -6.437   3.814  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.653  -5.216   6.328  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.006  -4.471   5.068  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.621  -6.443   6.795  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -2.731  -3.102   7.099  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.351  -3.565   7.619  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.136  -2.600   6.160  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.596  -3.319   5.050  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.200  -2.222   4.311  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.402  -0.952   4.552  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.067  -0.628   5.693  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.651  -2.030   4.729  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.912  -3.510   5.956  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.173  -2.466   3.258  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.096  -1.245   4.134  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.690  -1.753   5.773  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.194  -2.950   4.579  1.00  1.06           H  
ATOM    837  N   VAL A  64      -6.086  -0.235   3.489  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.217   0.928   3.598  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.654   2.065   2.683  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.516   1.900   1.818  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.764   0.563   3.259  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.100  -0.185   4.407  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.735  -0.265   1.989  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.439  -0.491   2.606  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.247   1.271   4.620  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.212   1.474   3.081  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.091  -0.450   4.128  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.661  -1.083   4.623  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.077   0.445   5.284  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -4.289  -1.180   2.146  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -2.713  -0.500   1.734  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.189   0.296   1.183  1.00  0.99           H  
ATOM    853  N   CYS A  65      -5.034   3.211   2.894  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.297   4.408   2.119  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.977   5.009   1.649  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.278   5.657   2.428  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.070   5.417   2.984  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.230   7.090   2.269  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.369   3.258   3.614  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.892   4.132   1.261  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.066   5.042   3.154  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.568   5.515   3.937  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.614   4.768   0.395  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.352   5.273  -0.132  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.502   6.657  -0.724  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.331   6.901  -1.600  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.752   4.326  -1.162  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.582   3.127  -0.455  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.209   4.244  -0.194  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.669   5.345   0.697  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.546   3.773  -1.633  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.224   4.898  -1.909  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.672   7.551  -0.228  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.669   8.936  -0.647  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.810   9.108  -1.898  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.924  10.100  -2.621  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.142   9.800   0.496  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.372  11.179   0.259  1.00  1.15           O  
ATOM    879  H   SER A  67      -1.033   7.261   0.460  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.679   9.222  -0.873  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.640   9.520   1.413  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -0.079   9.634   0.602  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.262  11.294  -0.113  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.046   8.129  -2.144  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.913   8.143  -3.311  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.476   7.055  -4.285  1.00  0.44           C  
ATOM    887  O   ASP A  68       0.105   5.957  -3.870  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.368   7.937  -2.898  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.330   8.175  -4.038  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.508   7.275  -4.878  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.917   9.275  -4.098  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.083   7.365  -1.532  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.811   9.105  -3.792  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.609   8.622  -2.100  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.496   6.923  -2.547  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.519   7.355  -5.573  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.010   6.439  -6.574  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.068   5.996  -7.559  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.766   5.611  -8.688  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.174   7.087  -7.331  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.309   7.509  -6.415  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.204   6.721  -6.106  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.291   8.765  -5.988  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.917   8.207  -5.859  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.379   5.566  -6.054  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.813   7.962  -7.849  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.561   6.382  -8.053  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.556   9.344  -6.282  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.016   9.067  -5.398  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.325   6.043  -7.136  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.426   5.586  -7.984  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.633   4.086  -7.814  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.721   3.625  -7.469  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.721   6.340  -7.665  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.652   7.809  -8.038  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       4.963   8.191  -9.167  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.251   8.642  -7.095  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.523   6.387  -6.231  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.150   5.780  -9.010  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.919   6.269  -6.606  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.535   5.887  -8.210  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.022   8.266  -6.208  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       4.203   9.599  -7.308  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.573   3.332  -8.064  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.581   1.896  -7.866  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.384   1.184  -8.952  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.321   1.541 -10.126  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.142   1.342  -7.828  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.381   1.936  -6.655  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.406   1.622  -9.132  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.755   3.758  -8.398  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.041   1.698  -6.909  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.195   0.277  -7.690  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.622   1.538  -6.637  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.343   3.010  -6.757  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.887   1.679  -5.735  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.343   2.688  -9.288  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.590   1.206  -9.079  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.942   1.169  -9.953  1.00  1.56           H  
ATOM    940  N   SER A  72       4.140   0.176  -8.548  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.975  -0.577  -9.474  1.00  0.37           C  
ATOM    942  C   SER A  72       4.225  -1.782 -10.051  1.00  0.42           C  
ATOM    943  O   SER A  72       4.823  -2.658 -10.675  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.254  -1.014  -8.776  1.00  0.45           C  
ATOM    945  OG  SER A  72       6.914   0.098  -8.195  1.00  1.41           O  
ATOM    946  H   SER A  72       4.157  -0.057  -7.598  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.238   0.078 -10.279  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.008  -1.711  -8.005  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.915  -1.479  -9.490  1.00  0.78           H  
ATOM    950  HG  SER A  72       7.060   0.771  -8.869  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.917  -1.832  -9.817  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.085  -2.848 -10.439  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.233  -3.627  -9.463  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.102  -3.979  -9.786  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.511  -1.167  -9.225  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.430  -2.376 -11.149  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.724  -3.540 -10.967  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.736  -3.878  -8.262  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.935  -4.560  -7.248  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.154  -3.953  -5.873  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.484  -4.314  -4.912  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.229  -6.077  -7.176  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.080  -6.728  -8.545  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.605  -6.342  -6.593  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.662  -3.633  -8.062  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.100  -4.435  -7.518  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.499  -6.521  -6.515  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.423  -7.751  -8.498  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.668  -6.178  -9.270  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       0.040  -6.709  -8.839  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.797  -7.404  -6.591  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.639  -5.968  -5.580  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.349  -5.840  -7.189  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.104  -3.042  -5.777  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.400  -2.400  -4.508  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.570  -1.147  -4.317  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.794  -0.755  -5.187  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.877  -2.002  -4.387  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.256  -1.049  -5.512  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.756  -3.228  -4.413  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.425  -0.153  -5.179  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.616  -2.797  -6.570  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.170  -3.099  -3.717  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.019  -1.505  -3.440  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.519  -1.623  -6.387  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.412  -0.427  -5.737  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.588  -3.766  -5.331  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.514  -3.859  -3.572  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       5.790  -2.927  -4.355  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.178   0.461  -4.325  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.646   0.479  -6.027  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.286  -0.762  -4.948  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.766  -0.530  -3.170  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.133   0.732  -2.835  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.103   1.577  -2.014  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.876   1.035  -1.225  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.153   0.474  -2.069  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.356  -0.954  -2.509  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.894   1.249  -3.751  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.070  -0.079  -1.165  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.831  -0.099  -2.686  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.613   1.419  -1.811  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.087   2.890  -2.211  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.034   3.772  -1.534  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.316   4.849  -0.722  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.389   5.495  -1.209  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       3.984   4.448  -2.548  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.740   3.388  -3.354  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.963   5.375  -1.835  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.648   3.965  -4.418  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.421   3.279  -2.814  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.629   3.168  -0.864  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.389   5.045  -3.222  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.349   2.801  -2.683  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.026   2.741  -3.843  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.606   5.846  -2.561  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.560   4.800  -1.142  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       4.413   6.131  -1.294  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.375   4.617  -3.957  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.058   4.528  -5.126  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.157   3.163  -4.931  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.745   5.031   0.522  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.165   6.060   1.363  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.788   5.681   1.853  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.151   6.463   1.744  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.452   4.453   0.875  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.806   6.219   2.214  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.093   6.981   0.799  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.672   4.483   2.403  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.609   3.972   2.840  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.809   4.156   4.331  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.100   3.933   5.127  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.732   2.491   2.493  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.650   2.154   0.960  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.470   3.922   2.514  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.380   4.515   2.320  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.257   2.077   2.379  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.233   1.985   3.300  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.999   4.597   4.694  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.407   4.619   6.083  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.439   3.531   6.319  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.396   3.405   5.557  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.982   5.976   6.464  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.009   7.147   6.340  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.694   8.450   6.720  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.785   6.910   7.212  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.617   4.931   4.006  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.540   4.419   6.691  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.842   6.171   5.838  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.306   5.916   7.491  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.681   7.228   5.314  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.040   8.389   7.740  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.533   8.620   6.062  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -1.991   9.266   6.625  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -1.099   6.743   8.233  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.140   7.773   7.170  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.251   6.042   6.854  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.242   2.712   7.352  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.133   1.592   7.657  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.519   2.048   8.100  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.666   2.779   9.085  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.426   0.854   8.799  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.044   1.407   8.844  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.133   2.806   8.306  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.234   0.931   6.810  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.952   1.038   9.722  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.418  -0.203   8.592  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.690   1.419   9.862  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.389   0.809   8.227  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.356   3.510   9.092  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.220   3.079   7.808  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.528   1.613   7.364  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.903   1.900   7.690  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.596   0.619   8.120  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.245  -0.467   7.665  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.660   2.535   6.504  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.276   3.999   6.343  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.393   1.780   5.212  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.344   1.051   6.587  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.912   2.598   8.516  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.714   2.478   6.712  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.820   4.425   5.513  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -7.216   4.074   6.155  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.521   4.537   7.248  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.960   2.229   4.409  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.689   0.749   5.331  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.339   1.830   4.979  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.562   0.744   8.998  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.217  -0.418   9.573  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.735  -0.262   9.531  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.245   0.858   9.592  1.00  2.07           O  
ATOM   1092  CB  THR A  83      -9.757  -0.627  11.032  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.330  -0.509  11.114  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.174  -1.993  11.555  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.851   1.641   9.265  1.00  0.58           H  
ATOM   1096  HA  THR A  83      -9.932  -1.287   8.997  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.210   0.134  11.650  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -7.925  -0.980  10.375  1.00  2.18           H  
ATOM   1099 HG21 THR A  83      -9.830  -2.108  12.572  1.00  2.00           H  
ATOM   1100 HG22 THR A  83      -9.738  -2.764  10.937  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.250  -2.076  11.528  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.437  -1.392   9.412  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -13.893  -1.426   9.432  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.480  -0.702   8.227  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.945   0.450   8.382  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.416  -0.826  10.735  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.145  -1.664  11.985  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -14.414  -0.854  13.239  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -14.996  -2.924  11.977  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.477  -1.291   7.122  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.954  -2.233   9.303  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.192  -2.461   9.387  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -13.945   0.136  10.865  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.481  -0.682  10.644  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.108  -1.962  11.994  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -14.234  -1.468  14.108  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -15.440  -0.519  13.239  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -13.755   0.001  13.262  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -14.821  -3.481  12.885  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -14.731  -3.531  11.125  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -16.040  -2.653  11.916  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -20.578   3.065  -1.881  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -19.970   3.807  -3.011  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.812   3.047  -3.624  1.00  4.01           C  
ATOM      4  O   GLY A   1     -18.447   1.971  -3.146  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -20.920   2.139  -2.205  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -21.377   3.599  -1.490  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -19.872   2.918  -1.130  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -20.721   3.971  -3.769  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -19.615   4.763  -2.653  1.00  5.12           H  
ATOM     10  N   SER A   2     -18.234   3.601  -4.678  1.00  3.39           N  
ATOM     11  CA  SER A   2     -17.120   2.966  -5.361  1.00  2.92           C  
ATOM     12  C   SER A   2     -15.799   3.499  -4.814  1.00  2.13           C  
ATOM     13  O   SER A   2     -15.657   4.706  -4.591  1.00  2.36           O  
ATOM     14  CB  SER A   2     -17.216   3.219  -6.869  1.00  3.61           C  
ATOM     15  OG  SER A   2     -16.286   2.422  -7.586  1.00  4.28           O  
ATOM     16  H   SER A   2     -18.559   4.469  -5.002  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.174   1.904  -5.174  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -18.213   2.976  -7.208  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -17.012   4.260  -7.071  1.00  3.79           H  
ATOM     20  HG  SER A   2     -15.985   2.907  -8.367  1.00  4.60           H  
ATOM     21  N   TRP A   3     -14.847   2.587  -4.592  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -13.526   2.915  -4.039  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.620   3.320  -2.568  1.00  1.84           C  
ATOM     24  O   TRP A   3     -13.094   2.637  -1.690  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -12.832   4.022  -4.846  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -12.403   3.603  -6.221  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -13.189   3.489  -7.332  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -11.076   3.257  -6.631  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -12.432   3.084  -8.406  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -11.131   2.937  -8.000  1.00  3.90           C  
ATOM     31  CE3 TRP A   3      -9.847   3.185  -5.970  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -10.004   2.554  -8.720  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3      -8.729   2.804  -6.687  1.00  4.30           C  
ATOM     34  CH2 TRP A   3      -8.814   2.492  -8.049  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.040   1.652  -4.808  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -12.924   2.019  -4.101  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -13.509   4.856  -4.952  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -11.954   4.348  -4.308  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -14.250   3.684  -7.348  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -12.768   2.929  -9.319  1.00  4.84           H  
ATOM     41  HE3 TRP A   3      -9.761   3.422  -4.921  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -10.053   2.310  -9.772  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3      -7.770   2.744  -6.194  1.00  4.85           H  
ATOM     44  HH2 TRP A   3      -7.914   2.198  -8.570  1.00  5.43           H  
ATOM     45  N   GLY A   4     -14.294   4.429  -2.308  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -14.461   4.903  -0.956  1.00  2.03           C  
ATOM     47  C   GLY A   4     -14.025   6.342  -0.806  1.00  1.82           C  
ATOM     48  O   GLY A   4     -13.432   6.916  -1.721  1.00  1.87           O  
ATOM     49  H   GLY A   4     -14.686   4.936  -3.053  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -15.502   4.822  -0.681  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -13.873   4.289  -0.292  1.00  2.46           H  
ATOM     52  N   GLN A   5     -14.334   6.930   0.336  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.945   8.302   0.621  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.721   8.321   1.528  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.791   7.898   2.686  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -15.093   9.075   1.287  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -16.269   9.396   0.369  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -17.100   8.180  -0.003  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.844   7.519  -1.009  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -18.100   7.875   0.809  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.839   6.426   1.007  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -13.696   8.777  -0.315  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.467   8.489   2.115  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.702  10.005   1.671  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -16.912  10.106   0.868  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.885   9.840  -0.538  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -18.249   8.439   1.598  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -18.659   7.103   0.581  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.599   8.786   1.001  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.381   8.894   1.791  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.508  10.036   1.278  1.00  0.96           C  
ATOM     72  O   CYS A   6      -8.489   9.808   0.619  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.596   7.579   1.769  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.208   7.533   2.945  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.587   9.064   0.058  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.669   9.112   2.809  1.00  1.09           H  
ATOM     77  HB2 CYS A   6     -10.259   6.761   2.014  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.192   7.425   0.779  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.932  11.265   1.570  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.174  12.460   1.214  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.881  12.493  -0.292  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.714  12.083  -1.107  1.00  1.82           O  
ATOM     83  CB  SER A   7      -7.872  12.507   2.034  1.00  1.55           C  
ATOM     84  OG  SER A   7      -7.220  13.764   1.918  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.784  11.370   2.042  1.00  1.56           H  
ATOM     86  HA  SER A   7      -9.776  13.318   1.468  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.102  12.333   3.075  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -7.203  11.735   1.683  1.00  2.07           H  
ATOM     89  HG  SER A   7      -6.960  14.069   2.798  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.707  12.986  -0.653  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.280  13.026  -2.040  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.440  11.794  -2.387  1.00  1.70           C  
ATOM     93  O   THR A   8      -5.679  11.796  -3.360  1.00  2.23           O  
ATOM     94  CB  THR A   8      -6.464  14.302  -2.320  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.407  14.430  -1.357  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -7.351  15.537  -2.272  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.106  13.344   0.039  1.00  1.60           H  
ATOM     98  HA  THR A   8      -8.162  13.039  -2.662  1.00  2.48           H  
ATOM     99  HB  THR A   8      -6.035  14.226  -3.308  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.561  14.490  -1.820  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -8.120  15.458  -3.025  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -6.753  16.417  -2.458  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -7.809  15.613  -1.295  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.583  10.745  -1.587  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.781   9.554  -1.774  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.534   8.442  -2.477  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.589   8.668  -3.074  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.251  10.774  -0.868  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.910   9.810  -2.358  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.458   9.198  -0.806  1.00  0.66           H  
ATOM    111  N   SER A  10      -5.982   7.245  -2.409  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.564   6.074  -3.038  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.794   5.002  -1.983  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.099   4.970  -0.971  1.00  0.29           O  
ATOM    115  CB  SER A  10      -5.627   5.551  -4.134  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.221   4.493  -4.870  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.142   7.137  -1.905  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.510   6.357  -3.475  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -5.391   6.355  -4.815  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -4.717   5.189  -3.679  1.00  0.78           H  
ATOM    121  HG  SER A  10      -6.872   4.857  -5.481  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.785   4.149  -2.189  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.037   3.073  -1.250  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.753   1.725  -1.874  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.214   1.407  -2.972  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.471   3.095  -0.703  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.738   4.436  -0.045  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.687   1.967   0.299  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -11.059   4.490   0.676  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.342   4.236  -2.986  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.362   3.210  -0.417  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.155   2.958  -1.525  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.957   4.639   0.671  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.732   5.199  -0.800  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.700   2.006   0.668  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.000   2.085   1.125  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.513   1.016  -0.183  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.028   3.807   1.512  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.846   4.197   0.000  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.237   5.490   1.032  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.997   0.940  -1.145  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.594  -0.385  -1.588  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.481  -1.328  -0.406  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.576  -0.911   0.749  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.265  -0.368  -2.372  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.260   0.691  -1.936  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.506   2.047  -2.580  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.282   3.083  -1.961  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.917   2.051  -3.843  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.729   1.254  -0.250  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.370  -0.753  -2.239  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.793  -1.332  -2.257  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.485  -0.216  -3.413  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.312   0.801  -0.867  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.269   0.358  -2.210  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.030   1.194  -4.297  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.103   2.916  -4.268  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.310  -2.600  -0.701  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.144  -3.599   0.328  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.804  -4.286   0.160  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.598  -5.069  -0.772  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.281  -4.619   0.295  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.071  -5.989   1.476  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.286  -2.876  -1.647  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.154  -3.092   1.282  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.207  -4.119   0.537  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.358  -5.041  -0.696  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.889  -3.964   1.055  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.542  -4.483   0.992  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.456  -5.836   1.654  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.882  -6.019   2.794  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.563  -3.535   1.672  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.290  -1.954   0.800  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.136  -3.366   1.792  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.269  -4.584  -0.043  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.932  -3.300   2.658  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.609  -4.034   1.762  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.917  -6.786   0.919  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.643  -8.096   1.450  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.527  -7.999   2.491  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.555  -8.682   3.516  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.319  -9.056   0.288  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.043  -9.732   0.346  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.136 -10.809   1.416  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.203 -11.048   1.978  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.979 -11.464   1.702  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.720  -6.603  -0.028  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.536  -8.431   1.937  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -2.069  -9.829   0.264  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.375  -8.497  -0.634  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.242 -10.186  -0.613  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.787  -8.976   0.540  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.796 -11.226   1.217  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.941 -12.167   2.384  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.433  -7.115   2.243  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.529  -6.888   3.173  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.761  -5.397   3.375  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.194  -4.698   2.461  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.811  -7.512   2.647  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.561  -8.294   3.704  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.503  -7.979   4.896  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.269  -9.321   3.271  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.415  -6.614   1.397  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.275  -7.341   4.117  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.580  -8.173   1.826  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.451  -6.721   2.296  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.263  -9.511   2.305  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.773  -9.852   3.924  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.465  -4.912   4.564  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.719  -3.518   4.902  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.030  -3.404   5.668  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.118  -3.811   6.826  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.573  -2.905   5.739  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.887  -1.463   6.118  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.735  -2.977   4.972  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.072  -5.506   5.234  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.806  -2.961   3.980  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.465  -3.480   6.648  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       1.797  -1.433   6.699  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       0.074  -1.059   6.704  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.011  -0.874   5.222  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.979  -4.011   4.772  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.634  -2.445   4.038  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.522  -2.528   5.559  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.051  -2.885   5.008  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.373  -2.786   5.605  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.957  -1.389   5.413  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.767  -0.765   4.371  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.342  -3.828   5.001  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.940  -5.240   5.406  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.390  -3.705   3.485  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.915  -2.549   4.092  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.276  -2.985   6.662  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.333  -3.637   5.388  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       5.967  -5.328   6.482  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       6.627  -5.950   4.969  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       4.939  -5.443   5.054  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.405  -3.869   3.078  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.073  -4.438   3.086  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.731  -2.714   3.217  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.640  -0.860   6.436  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.374   0.400   6.320  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.461   0.324   5.256  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.136  -0.696   5.114  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.993   0.599   7.706  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.190  -0.262   8.620  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.724  -1.426   7.791  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.720   1.214   6.098  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.028   0.298   7.686  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.923   1.640   7.987  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.807  -0.607   9.436  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.343   0.291   8.996  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.442  -2.231   7.829  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.755  -1.763   8.128  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.618   1.402   4.500  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.613   1.437   3.446  1.00  0.13           C  
ATOM    257  C   GLY A  20      11.029   1.394   3.984  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.964   1.060   3.259  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.042   2.187   4.654  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.462   0.587   2.797  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.483   2.342   2.872  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.184   1.738   5.257  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.478   1.672   5.925  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.557   0.412   6.780  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.518   0.204   7.517  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.696   2.909   6.804  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.887   2.871   8.089  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.487   3.015   9.177  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.652   2.690   8.023  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.407   2.062   5.761  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.249   1.628   5.165  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.742   2.977   7.064  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.411   3.789   6.248  1.00  0.79           H  
ATOM    274  N   SER A  22      11.530  -0.421   6.678  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.498  -1.685   7.389  1.00  0.17           C  
ATOM    276  C   SER A  22      12.382  -2.696   6.689  1.00  0.16           C  
ATOM    277  O   SER A  22      12.572  -2.611   5.480  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.066  -2.222   7.469  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.017  -3.520   8.037  1.00  0.24           O  
ATOM    280  H   SER A  22      10.777  -0.181   6.098  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.872  -1.520   8.388  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.475  -1.562   8.074  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.643  -2.260   6.474  1.00  0.15           H  
ATOM    284  HG  SER A  22      10.298  -3.472   8.961  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.902  -3.654   7.436  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.747  -4.697   6.859  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.058  -5.335   5.664  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.682  -5.583   4.630  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.070  -5.776   7.896  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.228  -5.406   8.798  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.187  -4.326   9.420  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.178  -6.207   8.906  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.702  -3.666   8.398  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.666  -4.234   6.523  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.199  -5.940   8.514  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.316  -6.693   7.384  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.759  -5.561   5.801  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.977  -6.145   4.728  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.767  -5.139   3.611  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.247  -5.337   2.500  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.630  -6.642   5.251  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.552  -8.142   5.538  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.706  -8.935   4.249  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.613  -8.554   6.546  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.313  -5.311   6.642  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.532  -6.984   4.338  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.407  -6.109   6.162  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.875  -6.399   4.519  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.584  -8.370   5.957  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.952  -8.620   3.540  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.586  -9.987   4.457  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      10.685  -8.760   3.831  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.548  -9.617   6.722  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.452  -8.024   7.473  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      11.591  -8.312   6.157  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.077  -4.046   3.928  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.732  -3.048   2.927  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.927  -2.565   2.131  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.839  -2.380   0.918  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.800  -3.912   4.858  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.012  -3.474   2.245  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.280  -2.201   3.423  1.00  0.13           H  
ATOM    323  N   THR A  26      12.050  -2.399   2.809  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.261  -1.917   2.173  1.00  0.16           C  
ATOM    325  C   THR A  26      13.785  -2.942   1.178  1.00  0.20           C  
ATOM    326  O   THR A  26      14.083  -2.610   0.032  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.343  -1.595   3.224  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.845  -0.622   4.150  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.606  -1.059   2.579  1.00  0.23           C  
ATOM    330  H   THR A  26      12.070  -2.626   3.765  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.017  -1.014   1.642  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.583  -2.502   3.761  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.166  -0.083   3.717  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.362  -0.921   3.337  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.392  -0.111   2.109  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.959  -1.760   1.838  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.860  -4.192   1.609  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.323  -5.269   0.748  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.333  -5.477  -0.396  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.725  -5.786  -1.524  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.494  -6.554   1.572  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.359  -7.663   0.947  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.602  -8.416  -0.139  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.650  -7.082   0.390  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.596  -4.399   2.533  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.278  -4.979   0.338  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.934  -6.284   2.520  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.513  -6.963   1.760  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.622  -8.375   1.716  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      13.709  -8.854   0.282  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      15.231  -9.196  -0.541  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.330  -7.730  -0.928  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.421  -6.392  -0.409  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      17.269  -7.879   0.008  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      17.178  -6.561   1.175  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.053  -5.265  -0.109  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.007  -5.470  -1.099  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.109  -4.438  -2.212  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.010  -4.775  -3.392  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.613  -5.409  -0.461  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.340  -6.422   0.657  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.850  -6.519   0.940  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.919  -7.783   0.310  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.807  -4.962   0.795  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.150  -6.452  -1.527  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.474  -4.417  -0.055  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.882  -5.561  -1.238  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.821  -6.081   1.563  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.682  -7.215   1.746  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.336  -6.862   0.053  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.473  -5.546   1.220  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.658  -8.491   1.082  1.00  1.10           H  
ATOM    373 HD22 LEU A  28      10.995  -7.704   0.245  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.522  -8.115  -0.636  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.324  -3.180  -1.842  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.428  -2.121  -2.833  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.814  -2.115  -3.468  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.997  -1.615  -4.574  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.071  -0.756  -2.221  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.962  -0.222  -1.089  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.278   0.332  -1.620  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.215   0.857  -0.328  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.409  -2.960  -0.883  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.709  -2.345  -3.614  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.082  -0.033  -3.010  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.061  -0.821  -1.843  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.185  -1.023  -0.402  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.075   1.122  -2.329  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.830  -0.457  -2.108  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.860   0.725  -0.800  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.905   1.629  -1.021  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.862   1.283   0.424  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.345   0.429   0.146  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.782  -2.670  -2.752  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.126  -2.882  -3.286  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.065  -3.866  -4.441  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.787  -3.752  -5.430  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.037  -3.433  -2.189  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.447  -3.712  -2.667  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.712  -4.839  -3.137  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.292  -2.794  -2.592  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.594  -2.926  -1.823  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.511  -1.936  -3.637  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.083  -2.723  -1.383  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.616  -4.357  -1.819  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.164  -4.820  -4.301  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.946  -5.845  -5.293  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.194  -5.264  -6.480  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.467  -5.581  -7.635  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.150  -6.971  -4.645  1.00  0.52           C  
ATOM    411  CG  GLU A  31      12.501  -7.914  -5.628  1.00  0.97           C  
ATOM    412  CD  GLU A  31      11.623  -8.943  -4.951  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      10.405  -8.700  -4.826  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.143  -9.999  -4.539  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.608  -4.828  -3.496  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.899  -6.221  -5.615  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.805  -7.541  -4.010  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.377  -6.532  -4.040  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      11.896  -7.326  -6.297  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.271  -8.424  -6.188  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.255  -4.394  -6.166  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.388  -3.788  -7.162  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.050  -2.604  -7.863  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.635  -2.204  -8.952  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.097  -3.346  -6.484  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.156  -4.483  -6.086  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       7.957  -3.938  -5.335  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.707  -5.263  -7.312  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.128  -4.162  -5.221  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.154  -4.539  -7.898  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.366  -2.804  -5.588  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.570  -2.679  -7.143  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.680  -5.162  -5.429  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.303  -4.753  -5.062  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.421  -3.245  -5.968  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.290  -3.429  -4.444  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.565  -5.719  -7.782  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.228  -4.593  -8.009  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.010  -6.032  -7.013  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.072  -2.047  -7.229  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.795  -0.929  -7.806  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.070   0.388  -7.612  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.136   1.274  -8.466  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.337  -2.395  -6.352  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.767  -0.864  -7.340  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.924  -1.104  -8.862  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.390   0.523  -6.481  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.593   1.714  -6.207  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.448   2.810  -5.595  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.195   2.571  -4.646  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.430   1.415  -5.241  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.641   0.196  -5.721  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.517   2.629  -5.123  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.574  -0.251  -4.750  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.434  -0.192  -5.809  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.181   2.066  -7.141  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.843   1.214  -4.263  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.159   0.434  -6.657  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.322  -0.629  -5.872  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.083   2.850  -6.087  1.00  1.24           H  
ATOM    461 HG22 ILE A  34      10.092   3.480  -4.785  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       8.730   2.422  -4.412  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       7.906   0.573  -4.546  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       9.036  -0.576  -3.831  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.015  -1.069  -5.180  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.339   4.009  -6.138  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.026   5.153  -5.575  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.143   5.830  -4.537  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.221   6.568  -4.879  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.419   6.180  -6.656  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.197   7.330  -6.035  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.224   5.514  -7.762  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.777   4.130  -6.935  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.925   4.799  -5.095  1.00  0.96           H  
ATOM    475  HB  VAL A  35      12.513   6.580  -7.090  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      15.094   6.947  -5.571  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      13.585   7.815  -5.288  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      14.463   8.041  -6.802  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.127   5.092  -7.347  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.480   6.247  -8.513  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      13.635   4.728  -8.212  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.415   5.558  -3.271  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.650   6.157  -2.188  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.988   7.632  -2.043  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.153   8.017  -1.948  1.00  0.84           O  
ATOM    486  CB  LEU A  36      11.884   5.415  -0.857  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.324   4.981  -0.575  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.098   6.097   0.099  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.348   3.720   0.275  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.153   4.951  -3.061  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.605   6.073  -2.449  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.576   6.075  -0.058  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.253   4.543  -0.825  1.00  1.26           H  
ATOM    494  HG  LEU A  36      13.815   4.759  -1.510  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      15.129   5.802   0.217  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      13.666   6.296   1.066  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      14.041   6.987  -0.512  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      12.952   2.896  -0.299  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      12.741   3.869   1.155  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      14.364   3.501   0.568  1.00  3.28           H  
ATOM    501  N   GLU A  37      10.960   8.459  -2.069  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.117   9.875  -1.791  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.223  10.067  -0.290  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.960  10.920   0.201  1.00  0.88           O  
ATOM    505  CB  GLU A  37       9.930  10.668  -2.335  1.00  1.02           C  
ATOM    506  CG  GLU A  37       9.687  10.465  -3.818  1.00  1.42           C  
ATOM    507  CD  GLU A  37       8.545  11.311  -4.331  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       7.381  10.880  -4.209  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       8.804  12.406  -4.868  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.075   8.110  -2.291  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.027  10.215  -2.260  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.040  10.371  -1.802  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.107  11.717  -2.163  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.583  10.730  -4.358  1.00  1.96           H  
ATOM    515  HG3 GLU A  37       9.454   9.425  -3.995  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.477   9.241   0.425  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.489   9.216   1.867  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.312   7.778   2.309  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.231   7.212   2.164  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.367  10.083   2.448  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.642  11.567   2.321  1.00  1.20           C  
ATOM    522  OD1 ASP A  38      10.250  12.145   3.248  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       9.245  12.169   1.301  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.899   8.606  -0.040  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.445   9.580   2.208  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.447   9.862   1.928  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.247   9.846   3.495  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.369   7.156   2.834  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.329   5.748   3.228  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.470   5.539   4.469  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.212   4.414   4.886  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.792   5.421   3.533  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.403   6.728   3.910  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.682   7.774   3.102  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.968   5.120   2.419  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.844   4.711   4.346  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.263   5.005   2.656  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.261   6.908   4.965  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.454   6.727   3.667  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.570   8.681   3.677  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.209   7.972   2.182  1.00  0.61           H  
ATOM    542  N   THR A  40       9.999   6.641   5.026  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.268   6.621   6.282  1.00  0.31           C  
ATOM    544  C   THR A  40       7.776   6.412   6.054  1.00  0.28           C  
ATOM    545  O   THR A  40       6.958   6.627   6.949  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.494   7.932   7.055  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.259   9.055   6.188  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.911   8.000   7.604  1.00  0.49           C  
ATOM    549  H   THR A  40      10.135   7.500   4.568  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.650   5.806   6.879  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.799   7.971   7.882  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.374   9.405   6.355  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.615   7.986   6.785  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.091   7.149   8.245  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.036   8.910   8.171  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.425   6.003   4.847  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.038   5.749   4.506  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.759   4.254   4.494  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.674   3.436   4.367  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.664   6.350   3.133  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.963   7.838   3.105  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.385   5.634   2.000  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.118   5.860   4.171  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.420   6.213   5.260  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.601   6.221   2.990  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       7.020   7.994   3.264  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.404   8.331   3.885  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.679   8.245   2.145  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.451   5.757   2.116  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.073   6.054   1.054  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.138   4.584   2.024  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.496   3.905   4.640  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.079   2.518   4.589  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.832   2.105   3.153  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.989   2.690   2.467  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.810   2.301   5.419  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.983   2.461   6.931  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.644   2.332   7.637  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.965   1.431   7.464  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.821   4.604   4.783  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.875   1.913   4.991  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.066   3.009   5.087  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.442   1.304   5.224  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.378   3.444   7.141  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.975   3.105   7.286  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.787   2.436   8.702  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.216   1.363   7.424  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.611   0.438   7.225  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.049   1.534   8.536  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.931   1.587   7.010  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.577   1.116   2.697  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.377   0.583   1.368  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.629  -0.734   1.443  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.933  -1.595   2.271  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.691   0.400   0.577  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.765  -0.291   1.418  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.191   1.745   0.071  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.987  -0.684   0.616  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.262   0.717   3.280  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.761   1.291   0.832  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.475  -0.216  -0.283  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.085   0.378   2.203  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.353  -1.185   1.858  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.453   2.177  -0.588  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.117   1.607  -0.467  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.356   2.406   0.908  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.734  -1.101   1.275  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.389   0.188   0.120  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       7.710  -1.419  -0.124  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.637  -0.872   0.593  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.800  -2.042   0.630  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.083  -3.002  -0.495  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.646  -2.792  -1.622  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.472  -0.167  -0.073  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.951  -2.548   1.567  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.770  -1.734   0.569  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.809  -4.057  -0.192  1.00  0.18           N  
ATOM    618  CA  ASP A  45       3.073  -5.096  -1.172  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.879  -6.027  -1.230  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.389  -6.483  -0.198  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.336  -5.885  -0.823  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.670  -6.927  -1.873  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.937  -6.547  -3.033  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.676  -8.129  -1.545  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.151  -4.155   0.723  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.198  -4.624  -2.135  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.169  -5.203  -0.739  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.189  -6.388   0.122  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.384  -6.283  -2.422  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.196  -7.090  -2.546  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.057  -6.266  -2.345  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.029  -6.733  -1.764  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.823  -5.922  -3.216  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.174  -7.555  -3.511  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.228  -7.855  -1.795  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.028  -5.030  -2.809  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.124  -4.109  -2.568  1.00  0.15           C  
ATOM    638  C   CYS A  47      -2.964  -3.927  -3.815  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.519  -3.342  -4.805  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.590  -2.760  -2.108  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.563  -1.994  -0.777  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.255  -4.731  -3.342  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.746  -4.526  -1.794  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.577  -2.879  -1.756  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.605  -2.083  -2.947  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.166  -4.454  -3.767  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.122  -4.271  -4.843  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.150  -3.215  -4.468  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.651  -3.188  -3.343  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -5.795  -5.595  -5.205  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.104  -5.433  -5.955  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -7.069  -5.245  -7.188  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -8.174  -5.531  -5.320  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.426  -4.968  -2.973  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.570  -3.922  -5.700  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -5.126  -6.146  -5.840  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.981  -6.155  -4.307  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.447  -2.323  -5.412  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.415  -1.244  -5.225  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.813  -1.782  -4.949  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.365  -2.529  -5.757  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.403  -0.487  -6.559  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.234  -0.999  -7.333  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.862  -2.334  -6.753  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.122  -0.580  -4.427  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.327  -0.669  -7.083  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.306   0.567  -6.367  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.507  -1.113  -8.371  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.408  -0.310  -7.240  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.282  -3.143  -7.332  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.790  -2.431  -6.698  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.389  -1.402  -3.815  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.707  -1.893  -3.452  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.764  -1.116  -4.217  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.272  -0.096  -3.752  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.988  -1.771  -1.941  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.808  -2.287  -1.122  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.238  -2.560  -1.582  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.988  -2.092   0.367  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.930  -0.766  -3.229  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.765  -2.936  -3.732  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.161  -0.732  -1.706  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.684  -3.343  -1.304  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.912  -1.767  -1.421  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.471  -2.405  -0.539  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.055  -3.611  -1.754  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -13.064  -2.229  -2.193  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.181  -1.049   0.570  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -9.091  -2.397   0.882  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.821  -2.684   0.707  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.080  -1.604  -5.398  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.044  -0.944  -6.254  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.240  -1.856  -6.503  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.087  -1.592  -7.355  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.395  -0.498  -7.587  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.320   0.268  -8.370  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.911  -1.693  -8.393  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.642  -2.427  -5.704  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.391  -0.067  -5.735  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.541   0.123  -7.357  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.118   1.207  -8.270  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.745  -2.344  -8.608  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.169  -2.232  -7.823  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.474  -1.349  -9.319  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.311  -2.927  -5.733  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.446  -3.822  -5.786  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.405  -3.501  -4.649  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.041  -3.541  -3.472  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.016  -5.305  -5.730  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.153  -5.587  -4.509  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.232  -6.216  -5.750  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.588  -3.109  -5.103  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.954  -3.652  -6.725  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.431  -5.514  -6.610  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -14.715  -5.360  -3.615  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.268  -4.969  -4.543  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -13.867  -6.627  -4.501  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.865  -5.984  -4.906  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -15.910  -7.244  -5.688  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.781  -6.062  -6.666  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.624  -3.159  -5.007  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.613  -2.758  -4.026  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.631  -3.865  -3.804  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.801  -4.740  -4.654  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.300  -1.473  -4.464  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.870  -3.195  -5.957  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.097  -2.566  -3.097  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -18.557  -0.707  -4.630  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.983  -1.150  -3.693  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.846  -1.649  -5.379  1.00  3.24           H  
ATOM    731  N   GLY A  54     -20.293  -3.830  -2.660  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -21.289  -4.831  -2.349  1.00  2.81           C  
ATOM    733  C   GLY A  54     -21.149  -5.352  -0.937  1.00  2.91           C  
ATOM    734  O   GLY A  54     -22.143  -5.666  -0.279  1.00  3.50           O  
ATOM    735  H   GLY A  54     -20.103  -3.116  -2.015  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -22.270  -4.397  -2.468  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -21.183  -5.655  -3.038  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.915  -5.438  -0.465  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.642  -5.928   0.875  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.580  -5.072   1.557  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.727  -4.478   0.895  1.00  3.08           O  
ATOM    742  CB  SER A  55     -19.193  -7.392   0.815  1.00  4.15           C  
ATOM    743  OG  SER A  55     -18.155  -7.575  -0.134  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.165  -5.159  -1.035  1.00  2.98           H  
ATOM    745  HA  SER A  55     -20.559  -5.866   1.444  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -18.830  -7.694   1.785  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -20.032  -8.012   0.537  1.00  4.42           H  
ATOM    748  HG  SER A  55     -18.015  -6.752  -0.617  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.654  -5.000   2.880  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.693  -4.241   3.665  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.367  -4.992   3.734  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.294  -4.384   3.713  1.00  2.50           O  
ATOM    753  CB  SER A  56     -18.247  -3.985   5.070  1.00  3.33           C  
ATOM    754  OG  SER A  56     -17.378  -3.161   5.836  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.379  -5.475   3.344  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.534  -3.296   3.171  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.205  -3.496   4.991  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -18.368  -4.929   5.580  1.00  3.70           H  
ATOM    759  HG  SER A  56     -16.888  -2.574   5.244  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.445  -6.316   3.795  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.251  -7.151   3.792  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.873  -7.495   2.355  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.767  -8.661   1.972  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.456  -8.421   4.636  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -16.585  -9.308   4.143  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.763  -8.906   4.268  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -16.304 -10.422   3.650  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.326  -6.744   3.836  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.450  -6.569   4.225  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -14.545  -9.000   4.620  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.671  -8.133   5.654  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.666  -6.450   1.564  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -14.308  -6.592   0.155  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.891  -7.128  -0.008  1.00  0.60           C  
ATOM    775  O   ALA A  58     -12.444  -7.414  -1.119  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.454  -5.257  -0.557  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.769  -5.549   1.940  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.997  -7.289  -0.292  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -14.245  -5.386  -1.607  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.757  -4.547  -0.136  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -15.460  -4.890  -0.432  1.00  1.47           H  
ATOM    782  N   CYS A  59     -12.193  -7.243   1.108  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.861  -7.821   1.143  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.523  -8.215   2.574  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.906  -7.522   3.521  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.823  -6.850   0.588  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.122  -7.496   0.633  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.594  -6.935   1.945  1.00  0.47           H  
ATOM    789  HA  CYS A  59     -10.872  -8.707   0.534  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.063  -6.626  -0.440  1.00  1.02           H  
ATOM    791  HB3 CYS A  59      -9.848  -5.939   1.164  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.817  -9.326   2.733  1.00  0.64           N  
ATOM    793  CA  SER A  60      -9.586  -9.894   4.050  1.00  0.86           C  
ATOM    794  C   SER A  60      -8.141  -9.705   4.515  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.802 -10.071   5.642  1.00  1.05           O  
ATOM    796  CB  SER A  60      -9.949 -11.382   4.037  1.00  1.24           C  
ATOM    797  OG  SER A  60      -9.910 -11.935   5.343  1.00  2.14           O  
ATOM    798  H   SER A  60      -9.441  -9.776   1.944  1.00  0.72           H  
ATOM    799  HA  SER A  60     -10.238  -9.392   4.742  1.00  0.99           H  
ATOM    800  HB2 SER A  60     -10.944 -11.505   3.638  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.245 -11.909   3.417  1.00  1.59           H  
ATOM    802  HG  SER A  60      -9.065 -11.708   5.757  1.00  2.56           H  
ATOM    803  N   ALA A  61      -7.288  -9.140   3.664  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.890  -8.941   4.035  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.730  -7.735   4.962  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.782  -7.875   6.185  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -5.000  -8.812   2.803  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.600  -8.860   2.777  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.575  -9.823   4.575  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.965  -8.775   3.110  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -5.250  -7.907   2.269  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -5.152  -9.664   2.157  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.536  -6.553   4.391  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.403  -5.338   5.184  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.893  -4.128   4.395  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.436  -3.878   3.284  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.935  -5.113   5.610  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.422  -6.295   6.243  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.815  -3.934   6.564  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.475  -6.494   3.415  1.00  0.31           H  
ATOM    821  HA  THR A  62      -6.007  -5.446   6.073  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.348  -4.905   4.728  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.159  -6.872   6.485  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.181  -3.041   6.080  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.778  -3.798   6.838  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.399  -4.128   7.451  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.817  -3.375   4.967  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.356  -2.202   4.299  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.472  -0.998   4.567  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.085  -0.736   5.706  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.780  -1.930   4.757  1.00  0.25           C  
ATOM    832  H   ALA A  63      -7.140  -3.608   5.860  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.372  -2.399   3.236  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.389  -2.803   4.576  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.180  -1.089   4.210  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.779  -1.703   5.814  1.00  1.06           H  
ATOM    837  N   VAL A  64      -6.142  -0.272   3.514  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.262   0.877   3.623  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.693   1.992   2.684  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.580   1.816   1.847  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.803   0.503   3.304  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.150  -0.218   4.474  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.753  -0.354   2.057  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.504  -0.513   2.630  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.304   1.237   4.640  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.251   1.412   3.113  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.078   0.454   5.316  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -2.161  -0.545   4.189  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.749  -1.074   4.747  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.726  -0.595   1.825  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.192   0.186   1.230  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.309  -1.267   2.227  1.00  0.99           H  
ATOM    853  N   CYS A  65      -5.051   3.132   2.834  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.331   4.293   2.015  1.00  0.17           C  
ATOM    855  C   CYS A  65      -4.020   4.961   1.624  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.374   5.601   2.455  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.210   5.274   2.792  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.679   6.765   1.860  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.360   3.197   3.526  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.855   3.968   1.126  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.120   4.774   3.087  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.680   5.593   3.677  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.609   4.781   0.380  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.359   5.356  -0.091  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.561   6.750  -0.650  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.469   7.001  -1.442  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.711   4.460  -1.142  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.499   3.284  -0.465  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.164   4.254  -0.243  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.696   5.427   0.755  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.477   3.892  -1.639  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.199   5.075  -1.867  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.701   7.655  -0.216  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.726   9.027  -0.685  1.00  0.29           C  
ATOM    875  C   SER A  67      -1.128   9.108  -2.082  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.430  10.019  -2.852  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.959   9.927   0.285  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.032  11.291  -0.102  1.00  1.15           O  
ATOM    879  H   SER A  67      -1.028   7.385   0.448  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.749   9.342  -0.728  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.380   9.826   1.274  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.076   9.625   0.304  1.00  0.99           H  
ATOM    883  HG  SER A  67      -0.584  11.407  -0.951  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.276   8.148  -2.396  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.322   8.058  -3.717  1.00  0.37           C  
ATOM    886  C   ASP A  68      -0.218   6.853  -4.463  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.300   5.755  -3.915  1.00  0.57           O  
ATOM    888  CB  ASP A  68       1.850   7.983  -3.637  1.00  0.43           C  
ATOM    889  CG  ASP A  68       2.493   9.352  -3.557  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       2.751   9.950  -4.622  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       2.735   9.841  -2.434  1.00  1.52           O  
ATOM    892  H   ASP A  68      -0.058   7.470  -1.725  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.046   8.950  -4.260  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.131   7.422  -2.758  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.226   7.479  -4.515  1.00  0.84           H  
ATOM    896  N   ASN A  69      -0.585   7.063  -5.715  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -1.106   5.990  -6.550  1.00  0.63           C  
ATOM    898  C   ASN A  69      -0.012   5.474  -7.477  1.00  0.59           C  
ATOM    899  O   ASN A  69      -0.281   4.815  -8.482  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -2.319   6.476  -7.356  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -1.988   7.636  -8.276  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -2.024   8.797  -7.867  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -1.682   7.333  -9.525  1.00  2.49           N  
ATOM    904  H   ASN A  69      -0.499   7.966  -6.093  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.416   5.186  -5.898  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -2.692   5.661  -7.958  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -3.092   6.793  -6.670  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.683   6.386  -9.789  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -1.465   8.065 -10.139  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.227   5.783  -7.124  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.382   5.329  -7.883  1.00  0.64           C  
ATOM    912  C   ASN A  70       2.675   3.868  -7.557  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.333   3.558  -6.565  1.00  0.86           O  
ATOM    914  CB  ASN A  70       3.598   6.201  -7.562  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.815   5.839  -8.391  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       5.621   4.994  -8.002  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.968   6.485  -9.536  1.00  2.27           N  
ATOM    918  H   ASN A  70       1.369   6.330  -6.324  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.148   5.416  -8.934  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       3.352   7.234  -7.753  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       3.849   6.084  -6.518  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.296   7.157  -9.786  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       5.750   6.271 -10.087  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.152   2.971  -8.377  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.299   1.551  -8.142  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.289   0.917  -9.114  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.330   1.265 -10.293  1.00  0.38           O  
ATOM    928  CB  VAL A  71       0.937   0.839  -8.253  1.00  0.52           C  
ATOM    929  CG1 VAL A  71      -0.002   1.314  -7.158  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.308   1.062  -9.622  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.643   3.268  -9.155  1.00  0.57           H  
ATOM    932  HA  VAL A  71       2.666   1.418  -7.134  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.100  -0.213  -8.126  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.429   1.080  -6.193  1.00  1.68           H  
ATOM    935 HG12 VAL A  71      -0.954   0.814  -7.259  1.00  1.63           H  
ATOM    936 HG13 VAL A  71      -0.143   2.380  -7.240  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.169   2.120  -9.787  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -0.649   0.563  -9.664  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.957   0.661 -10.386  1.00  1.56           H  
ATOM    940  N   SER A  72       4.090  -0.011  -8.607  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.040  -0.746  -9.432  1.00  0.37           C  
ATOM    942  C   SER A  72       4.418  -2.041  -9.956  1.00  0.42           C  
ATOM    943  O   SER A  72       5.110  -2.902 -10.496  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.304  -1.048  -8.640  1.00  0.45           C  
ATOM    945  OG  SER A  72       6.850   0.136  -8.082  1.00  1.41           O  
ATOM    946  H   SER A  72       4.055  -0.196  -7.647  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.300  -0.126 -10.263  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.061  -1.727  -7.849  1.00  0.99           H  
ATOM    949  HB3 SER A  72       7.038  -1.498  -9.292  1.00  0.78           H  
ATOM    950  HG  SER A  72       6.464   0.903  -8.520  1.00  1.88           H  
ATOM    951  N   GLY A  73       3.110  -2.176  -9.771  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.387  -3.309 -10.319  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.559  -4.054  -9.295  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.476  -4.535  -9.621  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.626  -1.491  -9.267  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.729  -2.961 -11.094  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       3.100  -3.995 -10.753  1.00  0.56           H  
ATOM    958  N   VAL A  74       2.031  -4.142  -8.058  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.241  -4.781  -7.008  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.362  -4.041  -5.684  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.737  -4.412  -4.696  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.646  -6.254  -6.782  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.628  -7.036  -8.088  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       3.002  -6.351  -6.106  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.933  -3.815  -7.857  1.00  0.30           H  
ATOM    966  HA  VAL A  74       0.212  -4.762  -7.321  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.917  -6.694  -6.121  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       2.219  -6.509  -8.827  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       0.610  -7.126  -8.439  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       2.043  -8.019  -7.927  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.278  -7.388  -5.997  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.947  -5.890  -5.130  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.738  -5.841  -6.704  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.173  -3.004  -5.661  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.444  -2.292  -4.421  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.562  -1.070  -4.254  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.695  -0.788  -5.078  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.903  -1.825  -4.333  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.231  -0.907  -5.504  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.831  -3.014  -4.317  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.170   0.220  -5.144  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.592  -2.710  -6.489  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.261  -2.971  -3.601  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.034  -1.282  -3.409  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.696  -1.488  -6.287  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.318  -0.480  -5.876  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.850  -2.671  -4.249  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.698  -3.577  -5.227  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.600  -3.638  -3.466  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.400   0.794  -6.030  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.079  -0.189  -4.733  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       4.700   0.861  -4.414  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.808  -0.365  -3.164  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.156   0.895  -2.866  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.106   1.756  -2.034  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.809   1.233  -1.171  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.143   0.637  -2.123  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.454  -0.718  -2.516  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.933   1.397  -3.797  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.067   0.082  -1.217  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.809   0.063  -2.749  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.609   1.580  -1.869  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.151   3.058  -2.296  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.098   3.932  -1.607  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.383   4.988  -0.768  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.531   5.724  -1.267  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.051   4.632  -2.603  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.831   3.592  -3.413  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.008   5.563  -1.868  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.763   4.195  -4.442  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.533   3.441  -2.952  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.693   3.317  -0.947  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.455   5.228  -3.278  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.427   2.994  -2.739  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.133   2.952  -3.932  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.443   6.312  -1.334  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.661   6.045  -2.581  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.599   4.992  -1.168  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       5.191   4.785  -5.142  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.274   3.403  -4.970  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.487   4.824  -3.947  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.737   5.048   0.512  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.164   6.041   1.398  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.784   5.648   1.863  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.163   6.426   1.749  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.383   4.399   0.861  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.805   6.152   2.260  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.106   6.987   0.878  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.670   4.440   2.387  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.611   3.905   2.805  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.834   4.055   4.296  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.039   3.753   5.108  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.713   2.433   2.420  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.554   2.142   0.833  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.471   3.879   2.483  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.381   4.450   2.287  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.282   2.022   2.341  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.250   1.905   3.187  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.008   4.547   4.647  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.433   4.588   6.030  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.417   3.460   6.293  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.368   3.274   5.536  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.078   5.926   6.365  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.168   7.143   6.196  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.953   8.429   6.397  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -1.006   7.067   7.176  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.606   4.902   3.949  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.563   4.451   6.651  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.949   6.055   5.736  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.397   5.884   7.396  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.764   7.148   5.195  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.746   8.484   5.666  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -2.292   9.276   6.276  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.375   8.442   7.389  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.406   6.196   6.954  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -1.389   6.990   8.183  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.399   7.956   7.086  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.185   2.681   7.351  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.038   1.545   7.703  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.424   1.986   8.148  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.571   2.730   9.123  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.298   0.867   8.860  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.931   1.462   8.869  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.073   2.841   8.292  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.134   0.854   6.880  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.819   1.063   9.783  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.260  -0.196   8.686  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.567   1.515   9.881  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.268   0.867   8.260  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.315   3.557   9.060  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.175   3.132   7.778  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.432   1.528   7.428  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.802   1.857   7.730  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.582   0.594   8.046  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.258  -0.486   7.560  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.480   2.605   6.565  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.947   4.024   6.456  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.288   1.870   5.247  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.253   0.930   6.678  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.808   2.501   8.597  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.533   2.648   6.769  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.131   4.549   7.381  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.447   4.536   5.647  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -6.886   3.995   6.263  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -7.235   1.806   5.022  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.792   2.409   4.458  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.701   0.875   5.325  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.590   0.726   8.876  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.421  -0.405   9.239  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.886   0.010   9.274  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.225   1.059   9.824  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.008  -0.988  10.608  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -8.595  -1.246  10.625  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -10.759  -2.279  10.901  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.785   1.607   9.255  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.291  -1.171   8.488  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.248  -0.266  11.374  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.289  -1.405   9.723  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.820  -2.087  10.894  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -10.467  -2.651  11.872  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -10.520  -3.014  10.147  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.732  -0.816   8.670  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.165  -0.566   8.599  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.459   0.756   7.892  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.918   1.707   8.554  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.766  -0.576  10.001  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -14.704  -1.928  10.708  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.149  -1.800  12.155  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.552  -2.957   9.978  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.200   0.844   6.675  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.380  -1.629   8.262  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.605  -1.370   8.032  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.227   0.143  10.598  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.798  -0.271   9.936  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.686  -2.276  10.697  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.119  -2.770  12.628  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -16.157  -1.414  12.190  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -14.487  -1.125  12.677  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.509  -3.897  10.506  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -15.169  -3.091   8.976  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -16.574  -2.615   9.930  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -19.419   2.656  -1.559  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -19.390   3.084  -2.976  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.691   2.076  -3.863  1.00  4.01           C  
ATOM      4  O   GLY A   1     -18.372   0.970  -3.422  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -19.919   3.359  -0.981  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -18.450   2.557  -1.198  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -19.902   1.741  -1.474  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -20.404   3.211  -3.323  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -18.874   4.030  -3.045  1.00  5.12           H  
ATOM     10  N   SER A   2     -18.444   2.455  -5.110  1.00  3.39           N  
ATOM     11  CA  SER A   2     -17.794   1.568  -6.065  1.00  2.92           C  
ATOM     12  C   SER A   2     -16.295   1.852  -6.120  1.00  2.13           C  
ATOM     13  O   SER A   2     -15.570   1.280  -6.932  1.00  2.36           O  
ATOM     14  CB  SER A   2     -18.425   1.735  -7.452  1.00  3.61           C  
ATOM     15  OG  SER A   2     -17.882   0.816  -8.391  1.00  4.28           O  
ATOM     16  H   SER A   2     -18.710   3.358  -5.397  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.944   0.552  -5.729  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -19.489   1.566  -7.383  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -18.245   2.739  -7.807  1.00  3.79           H  
ATOM     20  HG  SER A   2     -16.926   0.737  -8.247  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.842   2.743  -5.254  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.434   3.092  -5.158  1.00  1.69           C  
ATOM     23  C   TRP A   3     -14.127   3.566  -3.746  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.905   4.322  -3.159  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -14.084   4.185  -6.177  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -12.651   4.617  -6.132  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -12.140   5.720  -5.508  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -11.542   3.951  -6.738  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -10.780   5.777  -5.692  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -10.389   4.701  -6.445  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -11.416   2.791  -7.498  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3      -9.124   4.322  -6.888  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -10.161   2.415  -7.941  1.00  4.30           C  
ATOM     34  CH2 TRP A   3      -9.029   3.180  -7.634  1.00  4.74           C  
ATOM     35  H   TRP A   3     -16.480   3.186  -4.654  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.853   2.207  -5.369  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -14.286   3.813  -7.171  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -14.700   5.048  -5.994  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -12.732   6.436  -4.955  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -10.186   6.476  -5.340  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -12.282   2.193  -7.744  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3      -8.242   4.902  -6.660  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -10.046   1.518  -8.532  1.00  4.85           H  
ATOM     44  HH2 TRP A   3      -8.069   2.849  -8.001  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.018   3.099  -3.194  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.629   3.494  -1.856  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.171   4.937  -1.785  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.010   5.245  -2.066  1.00  1.87           O  
ATOM     49  H   GLY A   4     -12.455   2.476  -3.699  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.475   3.365  -1.196  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -11.827   2.854  -1.524  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.087   5.821  -1.422  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.785   7.236  -1.288  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.007   7.489  -0.005  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.358   6.970   1.055  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.081   8.046  -1.281  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.965   7.803  -2.496  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -14.398   8.381  -3.778  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -13.185   8.489  -3.954  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -15.281   8.755  -4.689  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.999   5.517  -1.243  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.184   7.534  -2.133  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.645   7.791  -0.397  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -13.833   9.095  -1.248  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -15.085   6.738  -2.627  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.931   8.250  -2.314  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -16.235   8.637  -4.484  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -14.949   9.137  -5.526  1.00  4.54           H  
ATOM     69  N   CYS A   6     -10.950   8.274  -0.104  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.122   8.578   1.054  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.675  10.035   1.013  1.00  0.96           C  
ATOM     72  O   CYS A   6      -8.484  10.333   1.075  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -8.913   7.635   1.096  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.899   7.758   2.605  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.717   8.658  -0.976  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.721   8.423   1.937  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.261   6.617   1.026  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.273   7.848   0.252  1.00  1.14           H  
ATOM     79  N   SER A   7     -10.653  10.930   0.890  1.00  0.91           N  
ATOM     80  CA  SER A   7     -10.417  12.374   0.848  1.00  0.99           C  
ATOM     81  C   SER A   7      -9.584  12.777  -0.374  1.00  1.25           C  
ATOM     82  O   SER A   7     -10.130  13.236  -1.379  1.00  1.82           O  
ATOM     83  CB  SER A   7      -9.761  12.849   2.150  1.00  1.55           C  
ATOM     84  OG  SER A   7     -10.556  12.496   3.272  1.00  2.40           O  
ATOM     85  H   SER A   7     -11.578  10.608   0.827  1.00  1.56           H  
ATOM     86  HA  SER A   7     -11.382  12.849   0.762  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.791  12.388   2.255  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -9.650  13.922   2.124  1.00  2.07           H  
ATOM     89  HG  SER A   7     -10.077  11.855   3.812  1.00  2.60           H  
ATOM     90  N   THR A   8      -8.275  12.585  -0.298  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.387  12.932  -1.391  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.710  11.678  -1.940  1.00  1.70           C  
ATOM     93  O   THR A   8      -6.375  11.605  -3.123  1.00  2.23           O  
ATOM     94  CB  THR A   8      -6.308  13.931  -0.924  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -6.909  14.962  -0.128  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -5.589  14.559  -2.109  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.896  12.186   0.513  1.00  1.60           H  
ATOM     98  HA  THR A   8      -7.972  13.393  -2.171  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.584  13.400  -0.324  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -7.452  15.529  -0.691  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -6.295  15.115  -2.707  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -5.143  13.783  -2.711  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -4.817  15.225  -1.752  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.540  10.685  -1.073  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.822   9.483  -1.446  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.735   8.372  -1.917  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.950   8.554  -2.028  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.919  10.765  -0.171  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.130   9.724  -2.238  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.263   9.135  -0.590  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.148   7.218  -2.178  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.879   6.073  -2.693  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.885   4.954  -1.660  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.989   4.878  -0.825  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.239   5.592  -3.999  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.987   4.546  -4.591  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.184   7.122  -2.001  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.895   6.381  -2.886  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.188   6.415  -4.694  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.240   5.235  -3.795  1.00  0.78           H  
ATOM    121  HG  SER A  10      -6.528   4.237  -5.383  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.912   4.116  -1.685  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.975   2.993  -0.766  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.749   1.678  -1.486  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.346   1.397  -2.529  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.310   2.932  -0.004  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.506   4.219   0.773  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.345   1.736   0.937  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.710   4.199   1.684  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.628   4.247  -2.339  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.185   3.122  -0.040  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.106   2.824  -0.721  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.632   4.404   1.379  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.628   5.021   0.071  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.311   1.686   1.419  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.576   1.850   1.686  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.174   0.830   0.377  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.604   4.061   1.095  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.771   5.132   2.222  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.610   3.382   2.384  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.894   0.875  -0.899  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.555  -0.429  -1.442  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.425  -1.453  -0.326  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.372  -1.104   0.855  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.266  -0.394  -2.283  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.215   0.608  -1.826  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.442   2.007  -2.368  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.173   2.992  -1.691  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.892   2.108  -3.613  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.501   1.162  -0.042  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.372  -0.729  -2.082  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.817  -1.375  -2.251  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.527  -0.168  -3.303  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.219   0.647  -0.751  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.246   0.266  -2.162  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.052   1.286  -4.120  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.042   3.001  -3.979  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.415  -2.714  -0.707  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.262  -3.805   0.232  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.904  -4.466   0.025  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.695  -5.197  -0.944  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.403  -4.816   0.059  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.239  -6.300   1.105  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.514  -2.923  -1.664  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.302  -3.391   1.229  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.336  -4.336   0.321  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.450  -5.137  -0.977  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.976  -4.182   0.927  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.603  -4.645   0.793  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.400  -5.988   1.463  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.775  -6.187   2.620  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.629  -3.640   1.397  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.423  -2.097   0.447  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.225  -3.650   1.715  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.388  -4.748  -0.256  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.976  -3.369   2.382  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.659  -4.109   1.481  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.793  -6.898   0.721  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.452  -8.208   1.233  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.267  -8.102   2.194  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.143  -8.887   3.131  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.173  -9.159   0.049  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.222  -9.773  -0.006  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.432 -10.895   1.002  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.541 -11.103   1.495  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.626 -11.635   1.306  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.581  -6.687  -0.214  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.304  -8.570   1.776  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.887  -9.966   0.087  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.331  -8.607  -0.866  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.381 -10.172  -0.996  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.947  -8.995   0.182  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.480 -11.428   0.868  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.514 -12.357   1.958  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.585  -7.110   1.971  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.746  -6.892   2.823  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.942  -5.408   3.098  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.415  -4.668   2.240  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.998  -7.428   2.154  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.963  -8.075   3.126  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       4.046  -7.691   4.291  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.696  -9.068   2.648  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.444  -6.521   1.196  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.590  -7.410   3.753  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.727  -8.150   1.399  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.499  -6.599   1.691  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.573  -9.322   1.707  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.331  -9.508   3.253  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.584  -4.980   4.288  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.760  -3.587   4.686  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.008  -3.447   5.544  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.015  -3.831   6.715  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.540  -3.039   5.459  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.772  -1.592   5.875  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.718  -3.150   4.616  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.217  -5.621   4.926  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.887  -2.998   3.788  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.403  -3.632   6.352  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       1.644  -1.535   6.509  1.00  1.04           H  
ATOM    220 HG12 VAL A  17      -0.090  -1.229   6.413  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       0.927  -0.986   4.994  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.868  -4.180   4.329  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.611  -2.542   3.731  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.568  -2.808   5.187  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.061  -2.908   4.954  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.346  -2.803   5.626  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.929  -1.401   5.474  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.747  -0.753   4.445  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.353  -3.832   5.063  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.926  -5.250   5.410  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.494  -3.675   3.556  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.973  -2.564   4.035  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.195  -3.012   6.674  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.318  -3.649   5.515  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.635  -5.951   4.997  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.946  -5.443   4.997  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.892  -5.364   6.483  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.534  -3.823   3.085  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.196  -4.405   3.183  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.856  -2.681   3.331  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.610  -0.897   6.514  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.346   0.364   6.425  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.441   0.294   5.368  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.153  -0.704   5.264  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.948   0.542   7.823  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.146  -0.346   8.714  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.690  -1.494   7.857  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.696   1.184   6.205  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.988   0.256   7.809  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.863   1.577   8.122  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.762  -0.706   9.525  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.295   0.194   9.100  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.414  -2.295   7.881  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.722  -1.844   8.183  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.561   1.350   4.574  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.554   1.382   3.516  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.972   1.371   4.052  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.908   0.997   3.350  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.962   2.122   4.703  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.415   0.518   2.882  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.409   2.274   2.927  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.121   1.786   5.301  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.408   1.775   5.984  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.524   0.535   6.863  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.512   0.350   7.578  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.567   3.038   6.838  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.540   3.121   7.955  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      11.941   3.269   9.129  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.328   3.030   7.668  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.337   2.136   5.783  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.190   1.746   5.232  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.551   3.044   7.280  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.455   3.906   6.207  1.00  0.79           H  
ATOM    274  N   SER A  22      11.508  -0.312   6.803  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.520  -1.573   7.521  1.00  0.17           C  
ATOM    276  C   SER A  22      12.428  -2.557   6.814  1.00  0.16           C  
ATOM    277  O   SER A  22      12.638  -2.447   5.611  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.107  -2.160   7.611  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.117  -3.466   8.161  1.00  0.24           O  
ATOM    280  H   SER A  22      10.732  -0.088   6.245  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.895  -1.393   8.517  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.496  -1.529   8.230  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.676  -2.203   6.619  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.572  -3.481   8.956  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.951  -3.519   7.550  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.788  -4.557   6.957  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.041  -5.225   5.819  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.604  -5.505   4.759  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.167  -5.605   8.000  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.146  -5.081   9.024  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.698  -4.489  10.029  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.368  -5.254   8.837  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.756  -3.542   8.512  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.684  -4.090   6.568  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.274  -5.924   8.516  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.607  -6.453   7.500  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.761  -5.456   6.054  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.879  -6.008   5.043  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.719  -5.038   3.881  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.164  -5.314   2.773  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.511  -6.319   5.652  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.196  -7.802   5.841  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.101  -8.501   4.493  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.243  -8.468   6.719  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.397  -5.248   6.943  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.320  -6.922   4.678  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.452  -5.835   6.616  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.754  -5.894   5.012  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.240  -7.895   6.333  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.334  -8.029   3.896  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       8.851  -9.540   4.642  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      10.050  -8.428   3.981  1.00  1.59           H  
ATOM    313 HD21 LEU A  24       9.990  -9.509   6.855  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.274  -7.975   7.679  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      11.211  -8.393   6.244  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.114  -3.887   4.162  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.789  -2.925   3.122  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.988  -2.482   2.309  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.900  -2.352   1.088  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.885  -3.686   5.093  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.067  -3.370   2.454  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.342  -2.056   3.583  1.00  0.13           H  
ATOM    323  N   THR A  26      12.112  -2.274   2.976  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.318  -1.818   2.307  1.00  0.16           C  
ATOM    325  C   THR A  26      13.826  -2.887   1.352  1.00  0.20           C  
ATOM    326  O   THR A  26      14.212  -2.593   0.222  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.421  -1.455   3.325  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.937  -0.471   4.247  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.656  -0.908   2.637  1.00  0.23           C  
ATOM    330  H   THR A  26      12.136  -2.450   3.943  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.070  -0.939   1.741  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.693  -2.346   3.870  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.170  -0.018   3.859  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.412   0.032   2.165  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.997  -1.612   1.894  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.432  -0.753   3.372  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.789  -4.132   1.803  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.200  -5.251   0.974  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.233  -5.395  -0.198  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.644  -5.659  -1.329  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.241  -6.535   1.824  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.008  -7.731   1.236  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.223  -8.408   0.124  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.371  -7.287   0.731  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.474  -4.304   2.716  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.187  -5.040   0.594  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.688  -6.288   2.776  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.222  -6.848   2.002  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.167  -8.460   2.017  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      13.278  -8.755   0.513  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      14.787  -9.248  -0.255  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.047  -7.702  -0.674  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.921  -6.824   1.537  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.245  -6.579  -0.074  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.917  -8.146   0.371  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.950  -5.167   0.072  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.920  -5.340  -0.940  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.096  -4.331  -2.065  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.068  -4.691  -3.240  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.515  -5.198  -0.341  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.170  -6.154   0.807  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.665  -6.207   1.025  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.729  -7.542   0.547  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.695  -4.867   0.972  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.026  -6.333  -1.349  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.407  -4.187   0.022  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.799  -5.353  -1.130  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.620  -5.782   1.718  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.444  -6.856   1.858  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.185  -6.588   0.134  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.296  -5.214   1.234  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.347  -7.915  -0.391  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.435  -8.202   1.348  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      10.808  -7.487   0.504  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.299  -3.069  -1.707  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.396  -2.023  -2.709  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.759  -2.021  -3.384  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.907  -1.525  -4.499  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.054  -0.647  -2.110  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.922  -0.129  -0.952  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.300   0.315  -1.427  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.216   1.031  -0.278  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.379  -2.838  -0.752  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.664  -2.255  -3.470  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.105   0.073  -2.899  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.032  -0.687  -1.761  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.051  -0.913  -0.223  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.814  -0.525  -1.873  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.870   0.680  -0.585  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.193   1.101  -2.159  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.860   1.458   0.475  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.306   0.677   0.183  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.977   1.781  -1.023  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.749  -2.579  -2.709  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.075  -2.722  -3.293  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.029  -3.752  -4.406  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.711  -3.631  -5.423  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.089  -3.154  -2.237  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.506  -3.144  -2.768  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.098  -4.234  -2.914  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.033  -2.047  -3.053  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.590  -2.889  -1.792  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.368  -1.769  -3.705  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.028  -2.486  -1.394  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.853  -4.156  -1.911  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.193  -4.757  -4.205  1.00  0.43           N  
ATOM    407  CA  GLU A  31      14.028  -5.828  -5.171  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.090  -5.386  -6.289  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.953  -6.056  -7.313  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.476  -7.070  -4.475  1.00  0.52           C  
ATOM    411  CG  GLU A  31      14.205  -8.341  -4.857  1.00  0.97           C  
ATOM    412  CD  GLU A  31      13.664  -9.560  -4.145  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      12.535  -9.986  -4.466  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      14.367 -10.103  -3.263  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.662  -4.773  -3.378  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.996  -6.055  -5.591  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.558  -6.940  -3.406  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.434  -7.185  -4.737  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      14.111  -8.492  -5.921  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      15.246  -8.225  -4.600  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.443  -4.250  -6.075  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.492  -3.711  -7.031  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.045  -2.467  -7.721  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.396  -1.885  -8.590  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.180  -3.385  -6.318  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.363  -4.599  -5.869  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.167  -4.155  -5.046  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.905  -5.414  -7.071  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.605  -3.765  -5.241  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.306  -4.467  -7.777  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.417  -2.798  -5.441  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.570  -2.787  -6.974  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.980  -5.231  -5.249  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.553  -3.488  -5.634  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.511  -3.641  -4.161  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.587  -5.019  -4.759  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.332  -4.785  -7.737  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.289  -6.234  -6.737  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.766  -5.801  -7.595  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.251  -2.073  -7.319  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.916  -0.927  -7.916  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.160   0.372  -7.709  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.038   1.175  -8.634  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.702  -2.577  -6.609  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.898  -0.830  -7.478  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.025  -1.102  -8.976  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.660   0.586  -6.500  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.865   1.773  -6.208  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.729   2.876  -5.610  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.594   2.619  -4.770  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.709   1.459  -5.232  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.946   0.219  -5.702  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.766   2.652  -5.124  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.843  -0.210  -4.762  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.831  -0.067  -5.786  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.439   2.126  -7.136  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.129   1.275  -4.254  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.500   0.422  -6.664  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.639  -0.603  -5.799  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       8.968   2.418  -4.434  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.349   2.872  -6.096  1.00  1.11           H  
ATOM    462 HG23 ILE A  34      10.312   3.512  -4.764  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.368  -1.100  -5.149  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.112   0.581  -4.678  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       9.259  -0.420  -3.788  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.496   4.100  -6.059  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.179   5.260  -5.514  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.293   5.952  -4.482  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.338   6.647  -4.834  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.562   6.265  -6.621  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.309   7.454  -6.037  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.394   5.585  -7.698  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.842   4.228  -6.780  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.083   4.920  -5.031  1.00  0.96           H  
ATOM    475  HB  VAL A  35      12.653   6.630  -7.077  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      15.207   7.109  -5.546  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      13.678   7.959  -5.320  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      14.573   8.139  -6.829  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.299   5.190  -7.259  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.649   6.302  -8.462  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      13.826   4.778  -8.136  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.597   5.747  -3.209  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.815   6.348  -2.136  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.109   7.839  -2.010  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.263   8.269  -2.034  1.00  0.84           O  
ATOM    486  CB  LEU A  36      12.064   5.630  -0.795  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.514   5.228  -0.504  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.267   6.368   0.153  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.556   3.978   0.361  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.370   5.187  -2.988  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.773   6.232  -2.398  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.742   6.293  -0.006  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.453   4.744  -0.755  1.00  1.26           H  
ATOM    494  HG  LEU A  36      14.010   5.002  -1.434  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      15.289   6.072   0.330  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      13.795   6.615   1.092  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      14.247   7.229  -0.497  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      12.965   4.134   1.250  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      14.578   3.767   0.641  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      13.156   3.144  -0.196  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.050   8.623  -1.906  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.176  10.049  -1.663  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.211  10.278  -0.160  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.864  11.190   0.341  1.00  0.88           O  
ATOM    505  CB  GLU A  37       9.998  10.796  -2.286  1.00  1.02           C  
ATOM    506  CG  GLU A  37      10.115  12.304  -2.188  1.00  1.42           C  
ATOM    507  CD  GLU A  37       8.885  13.009  -2.708  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       8.089  13.508  -1.886  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       8.713  13.077  -3.942  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.156   8.229  -1.989  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.101  10.392  -2.102  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.930  10.528  -3.330  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       9.090  10.494  -1.787  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.257  12.575  -1.153  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.969  12.627  -2.766  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.503   9.411   0.540  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.476   9.393   1.979  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.346   7.947   2.408  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.310   7.322   2.188  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.302  10.208   2.519  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.229  10.164   4.028  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.865  11.015   4.679  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.529   9.284   4.570  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.981   8.734   0.067  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.407   9.799   2.347  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       9.408  11.236   2.210  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.381   9.809   2.120  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.402   7.376   2.983  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.425   5.957   3.317  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.566   5.632   4.532  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.392   4.470   4.881  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.900   5.692   3.622  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.430   7.001   4.096  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.657   8.059   3.355  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.108   5.350   2.475  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.982   4.931   4.384  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.404   5.366   2.725  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.269   7.097   5.161  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.482   7.077   3.867  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.460   8.903   4.000  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.199   8.374   2.475  1.00  0.61           H  
ATOM    542  N   THR A  40       9.999   6.656   5.153  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.263   6.456   6.395  1.00  0.31           C  
ATOM    544  C   THR A  40       7.767   6.351   6.137  1.00  0.28           C  
ATOM    545  O   THR A  40       6.942   6.595   7.021  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.556   7.549   7.449  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.266   8.860   6.946  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.010   7.486   7.885  1.00  0.49           C  
ATOM    549  H   THR A  40      10.046   7.556   4.747  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.593   5.512   6.804  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.935   7.363   8.312  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.959   8.801   6.021  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.650   7.643   7.030  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.214   6.517   8.317  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.197   8.254   8.622  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.425   6.008   4.907  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.044   5.761   4.541  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.769   4.264   4.517  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.689   3.455   4.366  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.698   6.369   3.166  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.967   7.863   3.163  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.470   5.682   2.048  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.124   5.911   4.229  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.413   6.221   5.287  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.644   6.217   2.989  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.691   8.278   2.206  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       7.019   8.038   3.341  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.386   8.333   3.942  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.263   4.623   2.066  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       7.530   5.846   2.186  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.162   6.092   1.096  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.512   3.899   4.684  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.115   2.502   4.621  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.867   2.095   3.183  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.071   2.722   2.480  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.853   2.248   5.450  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.009   2.424   6.962  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.674   2.224   7.661  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.040   1.452   7.510  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.833   4.587   4.851  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.924   1.906   5.015  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.084   2.927   5.109  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.522   1.237   5.261  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.349   3.427   7.168  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.314   1.223   7.473  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       0.959   2.940   7.283  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.800   2.369   8.724  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.750   0.442   7.265  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.102   1.559   8.583  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       5.003   1.666   7.073  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.560   1.058   2.745  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.349   0.519   1.417  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.600  -0.801   1.501  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.916  -1.662   2.322  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.661   0.331   0.620  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.734  -0.367   1.457  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.164   1.675   0.118  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.967  -0.737   0.659  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.215   0.626   3.341  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.732   1.225   0.882  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.438  -0.282  -0.243  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.040   0.287   2.258  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.323  -1.274   1.874  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.426   2.113  -0.537  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.088   1.535  -0.425  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.336   2.333   0.957  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.377   0.149   0.198  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.700  -1.449  -0.107  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.703  -1.174   1.316  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.593  -0.938   0.662  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.756  -2.111   0.705  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.889  -2.969  -0.527  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.305  -2.676  -1.565  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.420  -0.234  -0.002  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.022  -2.697   1.567  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.728  -1.802   0.801  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.656  -4.031  -0.412  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.817  -4.969  -1.509  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.626  -5.914  -1.550  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.051  -6.237  -0.511  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.121  -5.758  -1.367  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.293  -6.777  -2.474  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.193  -6.398  -3.657  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.548  -7.958  -2.168  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.105  -4.202   0.443  1.00  0.25           H  
ATOM    626  HA  ASP A  45       2.846  -4.403  -2.427  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.956  -5.073  -1.400  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.123  -6.278  -0.419  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.234  -6.331  -2.742  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.090  -7.209  -2.863  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.209  -6.465  -2.637  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.148  -6.993  -2.046  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.721  -6.039  -3.540  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.080  -7.658  -3.836  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.177  -7.983  -2.130  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.254  -5.230  -3.098  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.373  -4.353  -2.825  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.293  -4.236  -4.027  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.882  -3.803  -5.110  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.861  -2.974  -2.418  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.785  -2.222  -1.048  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.509  -4.896  -3.647  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.932  -4.775  -2.006  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.829  -3.055  -2.115  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.936  -2.306  -3.263  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.530  -4.656  -3.838  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.554  -4.512  -4.855  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.445  -3.328  -4.503  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.764  -3.115  -3.335  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.373  -5.804  -4.983  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.634  -5.828  -4.139  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.722  -5.526  -4.674  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -7.533  -6.118  -2.927  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.767  -5.064  -2.977  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -5.061  -4.309  -5.795  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.656  -5.942  -6.015  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.753  -6.627  -4.678  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.831  -2.525  -5.493  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.672  -1.362  -5.261  1.00  0.28           C  
ATOM    660  C   PRO A  49      -9.093  -1.770  -4.910  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.743  -2.492  -5.668  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.634  -0.598  -6.580  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -7.202  -1.579  -7.610  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.491  -2.702  -6.908  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.274  -0.744  -4.478  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.616  -0.210  -6.796  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -6.937   0.218  -6.501  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -8.065  -1.959  -8.126  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -6.535  -1.095  -8.304  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.856  -3.649  -7.267  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -5.425  -2.633  -7.058  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.573  -1.321  -3.760  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.893  -1.710  -3.303  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.954  -0.924  -4.059  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.365   0.165  -3.652  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -11.072  -1.512  -1.786  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.855  -2.050  -1.035  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.321  -2.236  -1.317  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.972  -1.936   0.470  1.00  0.31           C  
ATOM    680  H   ILE A  50      -9.033  -0.708  -3.216  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -11.021  -2.759  -3.526  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.186  -0.458  -1.582  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.722  -3.093  -1.277  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.982  -1.499  -1.344  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.519  -1.982  -0.287  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.160  -3.304  -1.398  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -13.159  -1.947  -1.932  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -9.061  -2.288   0.929  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.802  -2.536   0.811  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.139  -0.905   0.741  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.368  -1.488  -5.174  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.320  -0.850  -6.060  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.531  -1.756  -6.276  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.365  -1.525  -7.152  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.642  -0.491  -7.409  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.570   0.127  -8.312  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.029  -1.722  -8.063  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.010  -2.370  -5.415  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.650   0.060  -5.589  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.846   0.209  -7.204  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.405   0.302  -7.846  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.791  -2.477  -8.200  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.243  -2.111  -7.432  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.615  -1.450  -9.023  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.623  -2.780  -5.447  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.740  -3.702  -5.489  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.803  -3.285  -4.470  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.480  -2.822  -3.374  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.275  -5.157  -5.229  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.556  -5.275  -3.895  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.448  -6.119  -5.291  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.922  -2.915  -4.782  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.170  -3.654  -6.478  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.577  -5.429  -6.008  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -14.210  -6.290  -3.762  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -15.236  -5.019  -3.096  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -13.712  -4.603  -3.879  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.892  -6.082  -6.274  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -17.182  -5.834  -4.554  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.101  -7.121  -5.086  1.00  1.87           H  
ATOM    721  N   ALA A  53     -18.064  -3.420  -4.850  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -19.170  -3.039  -3.985  1.00  2.11           C  
ATOM    723  C   ALA A  53     -20.083  -4.228  -3.721  1.00  2.05           C  
ATOM    724  O   ALA A  53     -20.002  -5.247  -4.410  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.955  -1.893  -4.606  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.259  -3.795  -5.735  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.759  -2.697  -3.047  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.745  -1.591  -3.934  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.385  -2.217  -5.543  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.294  -1.058  -4.783  1.00  3.24           H  
ATOM    731  N   GLY A  54     -20.942  -4.100  -2.717  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -21.885  -5.157  -2.403  1.00  2.81           C  
ATOM    733  C   GLY A  54     -21.377  -6.084  -1.318  1.00  2.91           C  
ATOM    734  O   GLY A  54     -22.051  -7.041  -0.940  1.00  3.50           O  
ATOM    735  H   GLY A  54     -20.938  -3.278  -2.182  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -22.811  -4.712  -2.075  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -22.071  -5.735  -3.296  1.00  3.26           H  
ATOM    738  N   SER A  55     -20.187  -5.798  -0.815  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.578  -6.615   0.214  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.554  -5.797   0.988  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.644  -5.210   0.404  1.00  3.08           O  
ATOM    742  CB  SER A  55     -18.911  -7.845  -0.415  1.00  4.15           C  
ATOM    743  OG  SER A  55     -18.371  -8.708   0.573  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.708  -5.006  -1.140  1.00  2.98           H  
ATOM    745  HA  SER A  55     -20.354  -6.939   0.889  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -19.644  -8.393  -0.989  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -18.113  -7.522  -1.069  1.00  4.42           H  
ATOM    748  HG  SER A  55     -17.733  -9.303   0.158  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.722  -5.745   2.302  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.787  -5.046   3.165  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.493  -5.840   3.303  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.437  -5.286   3.613  1.00  2.50           O  
ATOM    753  CB  SER A  56     -18.432  -4.811   4.527  1.00  3.33           C  
ATOM    754  OG  SER A  56     -19.157  -5.957   4.942  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.500  -6.189   2.705  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.565  -4.093   2.710  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -17.663  -4.601   5.258  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.109  -3.972   4.464  1.00  3.70           H  
ATOM    759  HG  SER A  56     -19.617  -5.762   5.765  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.582  -7.140   3.039  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.415  -8.015   3.039  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.688  -7.881   1.702  1.00  1.07           C  
ATOM    763  O   ASP A  57     -14.415  -8.859   1.007  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.839  -9.468   3.290  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.662 -10.413   3.460  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -13.931 -10.288   4.462  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -14.482 -11.312   2.609  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.460  -7.520   2.832  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.755  -7.693   3.830  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.435  -9.509   4.188  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.433  -9.810   2.455  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.391  -6.643   1.346  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.763  -6.327   0.074  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.246  -6.281   0.211  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.544  -5.736  -0.639  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.295  -5.003  -0.447  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.613  -5.909   1.961  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.029  -7.101  -0.632  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -14.029  -4.214   0.240  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -15.371  -5.057  -0.535  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.865  -4.797  -1.415  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.748  -6.857   1.291  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.321  -6.908   1.533  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.934  -8.274   2.078  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.573  -8.792   2.995  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.902  -5.806   2.508  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.113  -5.762   2.859  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.358  -7.266   1.939  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.819  -6.753   0.590  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.178  -4.847   2.095  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.419  -5.950   3.445  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.904  -8.861   1.492  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.441 -10.177   1.891  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.373 -10.094   2.981  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.179 -11.047   3.735  1.00  1.05           O  
ATOM    796  CB  SER A  60      -7.903 -10.918   0.667  1.00  1.24           C  
ATOM    797  OG  SER A  60      -7.086 -10.066  -0.120  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.443  -8.395   0.759  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.290 -10.719   2.279  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.313 -11.763   0.991  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.729 -11.264   0.064  1.00  1.59           H  
ATOM    802  HG  SER A  60      -7.631  -9.622  -0.785  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.690  -8.956   3.078  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.617  -8.812   4.057  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.772  -7.539   4.896  1.00  0.32           C  
ATOM    806  O   ALA A  61      -6.397  -7.564   5.958  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.254  -8.853   3.370  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.915  -8.204   2.491  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.672  -9.662   4.721  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.472  -8.802   4.115  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.162  -8.013   2.696  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.158  -9.773   2.812  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.228  -6.428   4.416  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.227  -5.189   5.184  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.713  -4.008   4.347  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.241  -3.789   3.234  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.810  -4.887   5.712  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.330  -5.998   6.484  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.790  -3.627   6.562  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.814  -6.439   3.527  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.886  -5.315   6.030  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.155  -4.741   4.865  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.005  -6.257   7.124  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.478  -3.739   7.386  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.086  -2.780   5.960  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -2.793  -3.466   6.945  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.648  -3.245   4.894  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.180  -2.079   4.209  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.310  -0.866   4.497  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.961  -0.597   5.649  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.619  -1.823   4.633  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.975  -3.459   5.791  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.168  -2.279   3.146  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.018  -0.992   4.071  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.646  -1.591   5.687  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.213  -2.705   4.444  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.947  -0.143   3.453  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.043   0.988   3.584  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.430   2.123   2.646  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.236   1.946   1.735  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.592   0.577   3.280  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.977  -0.183   4.447  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.550  -0.258   2.015  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.297  -0.375   2.561  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.089   1.341   4.603  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.012   1.472   3.115  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.919   0.465   5.308  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -1.984  -0.514   4.178  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.591  -1.040   4.681  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.529  -0.530   1.794  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.957   0.315   1.193  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.141  -1.153   2.155  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.844   3.282   2.886  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.081   4.454   2.063  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.757   5.051   1.607  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.046   5.679   2.396  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -5.886   5.495   2.848  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.080   7.096   1.998  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.229   3.354   3.648  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.645   4.143   1.197  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.874   5.104   3.038  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.393   5.681   3.790  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.418   4.833   0.345  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.176   5.348  -0.209  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.373   6.698  -0.875  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.349   6.928  -1.595  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.565   4.359  -1.199  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.395   3.193  -0.439  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.022   4.308  -0.235  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.488   5.478   0.611  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.355   3.782  -1.656  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.035   4.904  -1.966  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.431   7.588  -0.613  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.454   8.925  -1.169  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.737   8.955  -2.516  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.958   9.848  -3.336  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.794   9.892  -0.186  1.00  0.35           C  
ATOM    878  OG  SER A  67      -0.921  11.240  -0.610  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.694   7.335  -0.013  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.478   9.209  -1.312  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.262   9.790   0.782  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.254   9.650  -0.102  1.00  0.99           H  
ATOM    883  HG  SER A  67      -0.291  11.412  -1.321  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.108   7.963  -2.743  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.892   7.893  -3.968  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.304   6.860  -4.915  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.267   5.860  -4.477  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.348   7.537  -3.656  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.016   8.539  -2.737  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.198   9.704  -3.148  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.369   8.171  -1.597  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.196   7.252  -2.075  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.859   8.862  -4.441  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.378   6.570  -3.177  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.907   7.494  -4.579  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.436   7.103  -6.212  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.094   6.187  -7.218  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.014   5.653  -8.112  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.754   4.908  -9.060  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.163   6.870  -8.075  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.460   7.128  -7.330  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.156   8.107  -7.599  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.810   6.246  -6.402  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.902   7.918  -6.502  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.546   5.357  -6.696  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.780   7.818  -8.424  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.380   6.243  -8.927  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -2.217   5.479  -6.240  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.649   6.393  -5.920  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.249   6.024  -7.802  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.407   5.555  -8.559  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.784   4.142  -8.124  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.867   3.895  -7.595  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.598   6.516  -8.399  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.011   6.748  -6.952  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       4.190   6.709  -6.038  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       6.291   7.002  -6.738  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.392   6.617  -7.034  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.121   5.524  -9.600  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       5.447   6.110  -8.927  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.337   7.468  -8.836  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       6.895   7.025  -7.510  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       6.584   7.157  -5.818  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.870   3.216  -8.354  1.00  0.41           N  
ATOM    925  CA  VAL A  71       3.035   1.845  -7.929  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.555   0.970  -9.068  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.477   1.339 -10.239  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.694   1.290  -7.417  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       1.161   2.157  -6.285  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.677   1.194  -8.546  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.048   3.466  -8.825  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.745   1.827  -7.115  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.866   0.302  -7.034  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       1.878   2.175  -5.477  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.227   1.751  -5.928  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       1.000   3.161  -6.647  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       1.047   0.527  -9.310  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.519   2.174  -8.971  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.256   0.816  -8.159  1.00  1.56           H  
ATOM    940  N   SER A  72       4.078  -0.195  -8.706  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.665  -1.122  -9.666  1.00  0.37           C  
ATOM    942  C   SER A  72       3.598  -2.015 -10.290  1.00  0.42           C  
ATOM    943  O   SER A  72       3.891  -2.845 -11.147  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.705  -1.987  -8.960  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.103  -2.757  -7.932  1.00  1.41           O  
ATOM    946  H   SER A  72       4.088  -0.436  -7.759  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.147  -0.547 -10.441  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.166  -2.654  -9.673  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.455  -1.352  -8.518  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.229  -3.696  -8.123  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.365  -1.851  -9.841  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.279  -2.658 -10.349  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.561  -3.398  -9.252  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.650  -3.605  -9.325  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.190  -1.166  -9.166  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.573  -2.029 -10.855  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       1.676  -3.377 -11.049  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.291  -3.782  -8.217  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.680  -4.499  -7.113  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.055  -3.895  -5.769  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.468  -4.237  -4.752  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.043  -5.998  -7.124  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.776  -6.594  -8.496  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.485  -6.213  -6.704  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.254  -3.605  -8.211  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.388  -4.420  -7.234  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.408  -6.502  -6.409  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.210  -7.582  -8.553  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.215  -5.957  -9.255  1.00  1.07           H  
ATOM    970 HG13 VAL A  74      -0.290  -6.658  -8.657  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.743  -7.254  -6.823  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.599  -5.931  -5.666  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.132  -5.606  -7.318  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.033  -3.003  -5.749  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.390  -2.349  -4.503  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.552  -1.108  -4.283  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.709  -0.748  -5.107  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.871  -1.941  -4.437  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.207  -0.967  -5.555  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.754  -3.160  -4.523  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.499  -0.214  -5.341  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.521  -2.789  -6.570  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.195  -3.044  -3.699  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.049  -1.463  -3.487  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.293  -1.512  -6.482  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.414  -0.252  -5.640  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.534  -3.820  -3.699  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.785  -2.851  -4.479  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.567  -3.667  -5.455  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       6.317  -0.916  -5.283  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.440   0.347  -4.419  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.662   0.464  -6.165  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.800  -0.470  -3.161  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.154   0.775  -2.807  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.122   1.614  -1.982  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.826   1.079  -1.129  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.126   0.490  -2.036  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.439  -0.867  -2.532  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.905   1.303  -3.715  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.593   1.424  -1.754  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76       0.111  -0.080  -1.147  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.802  -0.079  -2.658  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.185   2.910  -2.246  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.148   3.770  -1.567  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.447   4.880  -0.785  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.560   5.560  -1.308  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.150   4.391  -2.568  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.856   3.289  -3.367  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.172   5.255  -1.839  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.815   3.812  -4.415  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.566   3.303  -2.896  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.704   3.158  -0.872  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.601   5.023  -3.249  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.418   2.665  -2.687  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.112   2.687  -3.869  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.661   6.041  -1.305  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.853   5.689  -2.555  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.726   4.645  -1.140  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.581   4.406  -3.937  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.275   4.424  -5.122  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.272   2.982  -4.932  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.835   5.042   0.477  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.264   6.085   1.310  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.887   5.716   1.818  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.057   6.497   1.698  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.509   4.438   0.850  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.914   6.255   2.154  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.193   6.996   0.733  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.777   4.526   2.391  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.502   4.008   2.846  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.702   4.188   4.342  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.207   3.960   5.137  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.615   2.528   2.497  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.492   2.197   0.939  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.577   3.968   2.501  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.280   4.546   2.328  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.377   2.114   2.407  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.135   2.020   3.289  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.896   4.621   4.710  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.308   4.637   6.102  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.319   3.525   6.345  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.292   3.395   5.603  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.916   5.983   6.483  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -1.973   7.181   6.364  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.706   8.471   6.689  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.774   7.004   7.284  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.515   4.954   4.022  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.437   4.458   6.709  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.778   6.160   5.855  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.243   5.913   7.509  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.610   7.248   5.349  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.030   9.307   6.580  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.070   8.433   7.705  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.540   8.593   6.013  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -1.118   6.850   8.295  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.158   7.889   7.244  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.198   6.149   6.965  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.093   2.706   7.377  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -3.952   1.557   7.692  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.341   1.976   8.161  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.483   2.745   9.113  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.206   0.837   8.823  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.840   1.434   8.852  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -1.982   2.833   8.326  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.049   0.896   6.846  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.726   1.001   9.754  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.165  -0.219   8.613  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.470   1.451   9.864  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.177   0.863   8.219  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.227   3.521   9.119  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.083   3.142   7.826  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.362   1.466   7.489  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.735   1.766   7.821  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.523   0.479   8.019  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.106  -0.590   7.575  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.412   2.611   6.726  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.958   4.060   6.806  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.129   2.045   5.342  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.190   0.853   6.745  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.743   2.329   8.742  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.471   2.575   6.889  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.449   4.634   6.035  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -6.889   4.110   6.665  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.213   4.464   7.774  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.625   2.651   4.598  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.497   1.032   5.284  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.064   2.052   5.161  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.641   0.578   8.707  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.503  -0.569   8.923  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.915  -0.271   8.430  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.460   0.800   8.704  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.548  -0.963  10.412  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -9.212  -1.077  10.926  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.280  -2.283  10.604  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.897   1.446   9.079  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.101  -1.401   8.361  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -11.074  -0.193  10.956  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.677  -0.349  10.583  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -12.286  -2.198  10.220  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -11.317  -2.527  11.655  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -10.759  -3.064  10.072  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.489  -1.227   7.703  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -13.831  -1.105   7.144  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -13.943   0.099   6.212  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -13.489  -0.010   5.055  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -14.864  -1.025   8.264  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -15.009  -2.299   9.089  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.963  -2.080  10.251  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.482  -3.453   8.220  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.483   1.148   6.633  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.992  -2.050   7.540  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.019  -2.000   6.575  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.572  -0.226   8.926  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -15.823  -0.787   7.832  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -14.043  -2.562   9.487  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -16.056  -2.995  10.818  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -16.931  -1.792   9.873  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -15.578  -1.300  10.892  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.643  -4.323   8.838  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -14.731  -3.675   7.477  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -16.406  -3.182   7.732  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -21.333   1.960  -5.469  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -20.131   1.141  -5.747  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.960   1.556  -4.887  1.00  4.01           C  
ATOM      4  O   GLY A   1     -19.119   2.338  -3.950  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -22.126   1.647  -6.063  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -21.136   2.961  -5.671  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -21.601   1.868  -4.470  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -20.359   0.104  -5.551  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -19.861   1.253  -6.786  1.00  5.12           H  
ATOM     10  N   SER A   2     -17.786   1.039  -5.203  1.00  3.39           N  
ATOM     11  CA  SER A   2     -16.588   1.365  -4.452  1.00  2.92           C  
ATOM     12  C   SER A   2     -15.491   1.838  -5.400  1.00  2.13           C  
ATOM     13  O   SER A   2     -15.150   1.142  -6.353  1.00  2.36           O  
ATOM     14  CB  SER A   2     -16.112   0.142  -3.667  1.00  3.61           C  
ATOM     15  OG  SER A   2     -17.165  -0.414  -2.892  1.00  4.28           O  
ATOM     16  H   SER A   2     -17.720   0.424  -5.964  1.00  3.65           H  
ATOM     17  HA  SER A   2     -16.829   2.159  -3.764  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -15.754  -0.609  -4.355  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -15.310   0.433  -3.004  1.00  3.79           H  
ATOM     20  HG  SER A   2     -17.109  -1.381  -2.932  1.00  4.60           H  
ATOM     21  N   TRP A   3     -14.966   3.031  -5.160  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -13.872   3.554  -5.968  1.00  1.69           C  
ATOM     23  C   TRP A   3     -12.726   4.034  -5.086  1.00  1.84           C  
ATOM     24  O   TRP A   3     -11.766   4.636  -5.565  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -14.357   4.687  -6.876  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -15.290   4.222  -7.952  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -16.653   4.244  -7.928  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -14.920   3.657  -9.210  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -17.152   3.729  -9.099  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -16.107   3.359  -9.902  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -13.697   3.372  -9.816  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -16.105   2.793 -11.174  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -13.693   2.811 -11.079  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -14.891   2.524 -11.746  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.329   3.578  -4.431  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.510   2.745  -6.587  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -14.872   5.422  -6.282  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -13.503   5.149  -7.351  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -17.241   4.616  -7.103  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -18.106   3.641  -9.323  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -12.765   3.588  -9.314  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -17.021   2.568 -11.701  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -12.756   2.584 -11.563  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -14.842   2.085 -12.731  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.829   3.753  -3.796  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -11.776   4.109  -2.871  1.00  2.03           C  
ATOM     47  C   GLY A   4     -11.889   5.531  -2.360  1.00  1.82           C  
ATOM     48  O   GLY A   4     -10.969   6.332  -2.533  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.627   3.288  -3.470  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -11.816   3.436  -2.028  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -10.824   3.992  -3.365  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.013   5.850  -1.729  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.193   7.161  -1.117  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.469   7.210   0.221  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.864   6.539   1.177  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.672   7.478  -0.904  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -15.479   7.587  -2.182  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.925   7.951  -1.911  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -17.474   7.622  -0.857  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -17.552   8.632  -2.854  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.731   5.186  -1.663  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.762   7.899  -1.776  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -15.110   6.701  -0.296  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.750   8.418  -0.377  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -15.042   8.350  -2.808  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.450   6.638  -2.697  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -17.054   8.861  -3.669  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -18.490   8.880  -2.705  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.408   7.991   0.279  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.618   8.115   1.491  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.441   9.582   1.853  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.936  10.045   2.880  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.260   7.435   1.295  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.115   7.598   2.701  1.00  0.61           S  
ATOM     75  H   CYS A   6     -11.147   8.504  -0.516  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.151   7.619   2.288  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.419   6.380   1.129  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.778   7.860   0.429  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.750  10.309   0.987  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.520  11.732   1.180  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.855  12.337  -0.053  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.530  12.852  -0.943  1.00  1.82           O  
ATOM     83  CB  SER A   7      -8.667  11.970   2.431  1.00  1.55           C  
ATOM     84  OG  SER A   7      -7.576  11.062   2.480  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.388   9.879   0.185  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.481  12.203   1.317  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.280  12.978   2.414  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -9.275  11.830   3.311  1.00  2.07           H  
ATOM     89  HG  SER A   7      -7.896  10.195   2.759  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.534  12.252  -0.110  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.780  12.793  -1.228  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.957  11.708  -1.917  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.984  12.002  -2.614  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.848  13.933  -0.768  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.066  13.505   0.358  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -6.645  15.174  -0.395  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.049  11.819   0.627  1.00  1.60           H  
ATOM     98  HA  THR A   8      -7.485  13.200  -1.937  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.183  14.183  -1.582  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.607  14.267   0.734  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -5.970  15.951  -0.069  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -7.331  14.934   0.404  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -7.200  15.517  -1.256  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.342  10.456  -1.717  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.575   9.357  -2.269  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.447   8.258  -2.836  1.00  0.71           C  
ATOM    107  O   GLY A   9      -7.385   8.522  -3.589  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.159  10.276  -1.208  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -4.940   9.738  -3.056  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.953   8.941  -1.490  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.142   7.029  -2.470  1.00  0.38           N  
ATOM    112  CA  SER A  10      -6.862   5.870  -2.965  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.930   4.810  -1.874  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.082   4.781  -0.983  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.163   5.314  -4.211  1.00  0.52           C  
ATOM    116  OG  SER A  10      -6.877   4.225  -4.772  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.396   6.888  -1.843  1.00  0.42           H  
ATOM    118  HA  SER A  10      -7.864   6.179  -3.223  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.085   6.095  -4.953  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.172   4.978  -3.942  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.583   4.562  -5.337  1.00  1.43           H  
ATOM    122  N   ILE A  11      -7.962   3.982  -1.906  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.063   2.881  -0.965  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.759   1.561  -1.640  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.294   1.239  -2.704  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.443   2.806  -0.294  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.671   4.064   0.524  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.558   1.567   0.587  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.912   4.012   1.381  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.661   4.107  -2.578  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.326   3.046  -0.192  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.195   2.743  -1.065  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.823   4.219   1.172  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.759   4.899  -0.148  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.822   1.620   1.376  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.383   0.684  -0.010  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.546   1.523   1.018  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.000   4.930   1.943  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.836   3.177   2.060  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.778   3.888   0.750  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.904   0.800  -0.998  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.506  -0.499  -1.504  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.360  -1.502  -0.371  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.297  -1.136   0.802  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.206  -0.439  -2.324  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.237   0.678  -1.952  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.508   1.981  -2.689  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.282   3.062  -2.152  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.946   1.893  -3.940  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.554   1.115  -0.133  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.299  -0.842  -2.152  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.684  -1.376  -2.197  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.465  -0.331  -3.361  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.309   0.859  -0.893  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.234   0.354  -2.189  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.064   1.009  -4.331  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.148   2.723  -4.417  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.345  -2.769  -0.738  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.181  -3.850   0.208  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.794  -4.454   0.054  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.537  -5.218  -0.876  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.261  -4.913  -0.013  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.132  -6.341   1.113  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.448  -2.987  -1.692  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.280  -3.442   1.203  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.230  -4.463   0.143  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.203  -5.281  -1.034  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.898  -4.092   0.955  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.514  -4.525   0.872  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.323  -5.880   1.517  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.749  -6.113   2.647  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.587  -3.513   1.536  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.321  -1.977   0.588  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.179  -3.528   1.709  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.254  -4.600  -0.171  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.004  -3.235   2.492  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.623  -3.976   1.692  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.683  -6.769   0.778  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.369  -8.091   1.268  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.201  -8.011   2.249  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.110  -8.794   3.194  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.091  -9.024   0.068  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.311  -9.623  -0.017  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.547 -10.747   0.981  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.666 -10.947   1.453  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.501 -11.499   1.294  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.421  -6.527  -0.138  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.235  -8.452   1.793  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.794  -9.839   0.103  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.268  -8.462  -0.840  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.452 -10.018  -1.012  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.033  -8.837   0.157  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.361 -11.298   0.870  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.373 -12.223   1.944  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.670  -7.035   2.032  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.819  -6.820   2.896  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.971  -5.336   3.205  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.315  -4.546   2.329  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.084  -7.316   2.213  1.00  0.29           C  
ATOM    200  CG  ASN A  16       4.043  -8.003   3.160  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       4.111  -7.681   4.346  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.793  -8.958   2.635  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.546  -6.447   1.254  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.670  -7.364   3.812  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.821  -8.007   1.428  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.584  -6.465   1.788  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.684  -9.158   1.676  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.424  -9.424   3.218  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.709  -4.962   4.441  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.815  -3.567   4.859  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.061  -3.375   5.709  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.101  -3.772   6.878  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.572  -3.095   5.647  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.694  -1.625   6.022  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.688  -3.332   4.837  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.461  -5.643   5.097  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.904  -2.960   3.968  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.504  -3.673   6.557  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.754  -1.029   5.122  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.585  -1.475   6.612  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.172  -1.326   6.594  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.622  -2.789   3.905  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -1.546  -2.986   5.394  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.793  -4.387   4.631  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.079  -2.775   5.117  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.375  -2.648   5.764  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.947  -1.244   5.583  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.708  -0.592   4.568  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.376  -3.672   5.184  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.959  -5.093   5.532  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.496  -3.510   3.674  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.956  -2.397   4.215  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.249  -2.850   6.816  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.345  -3.487   5.623  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.674  -5.790   5.120  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.982  -5.295   5.115  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.923  -5.206   6.605  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       7.181  -4.249   3.287  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       6.867  -2.520   3.447  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       5.526  -3.643   3.218  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.684  -0.744   6.585  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.446   0.497   6.447  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.512   0.366   5.365  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.176  -0.665   5.256  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.091   0.697   7.822  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.312  -0.170   8.753  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.808  -1.323   7.932  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.811   1.326   6.220  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.127   0.404   7.780  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       8.020   1.737   8.104  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.955  -0.527   9.543  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.483   0.386   9.166  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.521  -2.134   7.939  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.848  -1.656   8.298  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.656   1.408   4.557  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.614   1.382   3.467  1.00  0.13           C  
ATOM    257  C   GLY A  20      11.044   1.255   3.953  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.890   0.686   3.267  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.104   2.210   4.701  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.389   0.543   2.825  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.518   2.293   2.896  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.311   1.785   5.139  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.634   1.690   5.743  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.685   0.523   6.722  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.643   0.371   7.481  1.00  0.23           O  
ATOM    266  CB  ASP A  21      13.000   2.996   6.458  1.00  0.31           C  
ATOM    267  CG  ASP A  21      12.175   3.237   7.709  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.774   3.415   8.795  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.932   3.250   7.615  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.603   2.274   5.617  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.348   1.507   4.949  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      14.041   2.961   6.742  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.844   3.823   5.782  1.00  0.79           H  
ATOM    274  N   SER A  22      11.650  -0.302   6.696  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.626  -1.516   7.489  1.00  0.17           C  
ATOM    276  C   SER A  22      12.480  -2.572   6.822  1.00  0.16           C  
ATOM    277  O   SER A  22      12.668  -2.529   5.610  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.197  -2.043   7.641  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.172  -3.326   8.244  1.00  0.24           O  
ATOM    280  H   SER A  22      10.885  -0.091   6.119  1.00  0.17           H  
ATOM    281  HA  SER A  22      12.034  -1.293   8.462  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.632  -1.366   8.254  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.735  -2.107   6.667  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.786  -3.259   9.127  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.984  -3.512   7.600  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.763  -4.615   7.047  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.007  -5.239   5.886  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.561  -5.457   4.806  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.023  -5.678   8.115  1.00  0.29           C  
ATOM    290  CG  ASP A  23      14.901  -5.179   9.244  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.385  -4.463  10.130  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.106  -5.510   9.266  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.823  -3.468   8.567  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.705  -4.221   6.688  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.079  -5.992   8.535  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.500  -6.526   7.654  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.723  -5.469   6.115  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.845  -6.038   5.106  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.708  -5.102   3.915  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.149  -5.423   2.815  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.468  -6.316   5.709  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.125  -7.791   5.907  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       8.983  -8.489   4.563  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.181  -8.474   6.759  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.349  -5.237   6.996  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.278  -6.968   4.774  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.414  -5.824   6.669  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.723  -5.882   5.060  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.180  -7.863   6.423  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.735  -9.527   4.721  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.914  -8.418   4.021  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       8.198  -8.014   3.993  1.00  1.59           H  
ATOM    313 HD21 LEU A  24       9.932  -9.519   6.870  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.216  -8.008   7.733  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      11.145  -8.382   6.281  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.123  -3.931   4.158  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.837  -2.990   3.087  1.00  0.12           C  
ATOM    318  C   GLY A  25      11.055  -2.631   2.264  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.968  -2.496   1.044  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.881  -3.702   5.079  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.095  -3.423   2.434  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.432  -2.087   3.521  1.00  0.13           H  
ATOM    323  N   THR A  26      12.195  -2.505   2.924  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.424  -2.114   2.256  1.00  0.16           C  
ATOM    325  C   THR A  26      13.914  -3.226   1.338  1.00  0.20           C  
ATOM    326  O   THR A  26      14.358  -2.972   0.221  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.516  -1.742   3.281  1.00  0.18           C  
ATOM    328  OG1 THR A  26      14.048  -0.679   4.122  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.797  -1.299   2.600  1.00  0.23           C  
ATOM    330  H   THR A  26      12.212  -2.693   3.888  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.210  -1.246   1.658  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.726  -2.607   3.891  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.217  -0.327   3.762  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.610  -0.388   2.049  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.132  -2.070   1.924  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.553  -1.117   3.349  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.794  -4.463   1.801  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.166  -5.617   0.996  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.223  -5.716  -0.195  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.638  -6.002  -1.322  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.082  -6.889   1.849  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.935  -8.085   1.388  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.399  -8.684   0.098  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.390  -7.675   1.216  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.441  -4.606   2.706  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.176  -5.479   0.645  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.371  -6.632   2.853  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.050  -7.206   1.867  1.00  0.38           H  
ATOM    349  HG  LEU A  27      14.896  -8.852   2.147  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      13.394  -9.045   0.258  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      15.030  -9.504  -0.208  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.391  -7.929  -0.674  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.982  -8.544   0.973  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.753  -7.237   2.135  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.470  -6.952   0.418  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.955  -5.439   0.074  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.912  -5.544  -0.936  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.135  -4.536  -2.054  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.200  -4.900  -3.227  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.525  -5.318  -0.323  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.151  -6.231   0.848  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.665  -6.132   1.142  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.551  -7.671   0.572  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.715  -5.154   0.985  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.951  -6.539  -1.353  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.473  -4.295   0.019  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.792  -5.453  -1.100  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.683  -5.902   1.731  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.422  -6.758   1.987  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.105  -6.460   0.278  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.409  -5.107   1.366  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.085  -8.008  -0.340  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.232  -8.295   1.394  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      10.626  -7.730   0.473  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.281  -3.269  -1.687  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.401  -2.213  -2.678  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.748  -2.267  -3.383  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.894  -1.767  -4.497  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.142  -0.834  -2.047  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.082  -0.375  -0.919  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.447   0.046  -1.449  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.447   0.779  -0.167  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.304  -3.040  -0.728  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.641  -2.398  -3.422  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.190  -0.103  -2.828  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.135  -0.837  -1.656  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.227  -1.187  -0.223  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      14.064   0.381  -0.628  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.326   0.850  -2.160  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.919  -0.796  -1.934  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.555   0.436   0.333  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.188   1.560  -0.871  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      12.146   1.165   0.559  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.723  -2.876  -2.729  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.031  -3.095  -3.331  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.900  -4.015  -4.533  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.546  -3.823  -5.564  1.00  0.49           O  
ATOM    398  CB  ASP A  30      15.979  -3.718  -2.309  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.366  -3.946  -2.866  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.639  -5.058  -3.364  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.189  -3.009  -2.811  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.565  -3.169  -1.806  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.422  -2.143  -3.650  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.052  -3.067  -1.456  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.577  -4.669  -1.993  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.027  -4.998  -4.395  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.801  -5.981  -5.435  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.958  -5.369  -6.542  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.072  -5.730  -7.712  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.080  -7.189  -4.846  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.474  -8.488  -5.506  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.640  -9.661  -5.041  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      11.688 -10.040  -5.760  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.922 -10.211  -3.958  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.511  -5.061  -3.565  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.755  -6.286  -5.834  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.314  -7.257  -3.793  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.016  -7.056  -4.963  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      13.363  -8.385  -6.575  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.506  -8.678  -5.265  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.123  -4.427  -6.145  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.207  -3.761  -7.055  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.876  -2.580  -7.756  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.336  -2.022  -8.710  1.00  0.71           O  
ATOM    425  CB  LEU A  32       9.986  -3.292  -6.270  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.066  -4.410  -5.779  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.056  -3.863  -4.788  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.353  -5.070  -6.949  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.113  -4.175  -5.197  1.00  0.56           H  
ATOM    430  HA  LEU A  32      10.894  -4.477  -7.797  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.337  -2.743  -5.409  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.412  -2.626  -6.893  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.657  -5.161  -5.276  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       8.574  -3.457  -3.932  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.398  -4.658  -4.468  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.476  -3.084  -5.260  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       7.702  -5.849  -6.581  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       9.082  -5.498  -7.620  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       7.767  -4.333  -7.476  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.050  -2.201  -7.263  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.811  -1.129  -7.875  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.254   0.244  -7.552  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.347   1.163  -8.363  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.403  -2.655  -6.469  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.830  -1.183  -7.526  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.802  -1.264  -8.947  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.684   0.389  -6.365  1.00  0.54           N  
ATOM    448  CA  ILE A  34      12.071   1.650  -5.969  1.00  0.58           C  
ATOM    449  C   ILE A  34      13.062   2.503  -5.191  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.853   1.985  -4.403  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.820   1.430  -5.091  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.964   0.293  -5.650  1.00  0.55           C  
ATOM    453  CG2 ILE A  34      10.001   2.713  -5.010  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.811  -0.092  -4.751  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.686  -0.365  -5.735  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.775   2.177  -6.864  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.144   1.180  -4.092  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.553   0.592  -6.603  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.584  -0.581  -5.788  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.149   2.557  -4.366  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.661   2.985  -5.997  1.00  1.11           H  
ATOM    462 HG23 ILE A  34      10.615   3.507  -4.610  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       9.190  -0.378  -3.781  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.278  -0.923  -5.188  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.141   0.750  -4.643  1.00  1.22           H  
ATOM    466  N   VAL A  35      13.024   3.802  -5.432  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.823   4.745  -4.676  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.937   5.868  -4.134  1.00  0.74           C  
ATOM    469  O   VAL A  35      12.511   6.763  -4.867  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.983   5.309  -5.530  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.480   5.879  -6.850  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.766   6.356  -4.751  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.448   4.138  -6.146  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.251   4.210  -3.838  1.00  0.96           H  
ATOM    475  HB  VAL A  35      15.650   4.493  -5.758  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      15.319   6.233  -7.430  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      13.806   6.699  -6.655  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      13.962   5.108  -7.401  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.104   7.160  -4.463  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      16.559   6.747  -5.370  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      16.189   5.905  -3.866  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.626   5.790  -2.853  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.765   6.768  -2.209  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.594   7.857  -1.551  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.684   7.601  -1.039  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.910   6.067  -1.159  1.00  0.86           C  
ATOM    487  CG  LEU A  36      10.068   4.912  -1.688  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.710   3.969  -0.560  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.817   5.440  -2.364  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.986   5.046  -2.314  1.00  0.86           H  
ATOM    491  HA  LEU A  36      11.125   7.208  -2.958  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.560   5.689  -0.388  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      10.245   6.797  -0.722  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.640   4.360  -2.420  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      10.619   3.581  -0.124  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.118   3.153  -0.946  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.147   4.501   0.193  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.228   4.612  -2.727  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       9.096   6.075  -3.190  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.239   6.009  -1.651  1.00  3.28           H  
ATOM    501  N   GLU A  37      12.068   9.073  -1.564  1.00  0.72           N  
ATOM    502  CA  GLU A  37      12.739  10.203  -0.941  1.00  0.84           C  
ATOM    503  C   GLU A  37      12.576  10.133   0.570  1.00  0.76           C  
ATOM    504  O   GLU A  37      13.415  10.621   1.326  1.00  0.88           O  
ATOM    505  CB  GLU A  37      12.176  11.518  -1.477  1.00  1.02           C  
ATOM    506  CG  GLU A  37      12.389  11.704  -2.970  1.00  1.42           C  
ATOM    507  CD  GLU A  37      11.817  13.008  -3.479  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      10.596  13.066  -3.745  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      12.584  13.980  -3.624  1.00  2.58           O  
ATOM    510  H   GLU A  37      11.199   9.215  -1.998  1.00  0.79           H  
ATOM    511  HA  GLU A  37      13.789  10.141  -1.182  1.00  0.92           H  
ATOM    512  HB2 GLU A  37      11.115  11.546  -1.280  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      12.651  12.338  -0.961  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      13.449  11.690  -3.175  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.911  10.889  -3.494  1.00  1.86           H  
ATOM    516  N   ASP A  38      11.487   9.517   1.000  1.00  0.61           N  
ATOM    517  CA  ASP A  38      11.242   9.271   2.406  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.654   7.882   2.576  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.441   7.699   2.489  1.00  0.39           O  
ATOM    520  CB  ASP A  38      10.290  10.316   2.999  1.00  0.60           C  
ATOM    521  CG  ASP A  38      10.943  11.670   3.182  1.00  1.20           C  
ATOM    522  OD1 ASP A  38      10.730  12.560   2.332  1.00  1.20           O  
ATOM    523  OD2 ASP A  38      11.668  11.856   4.182  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.822   9.210   0.350  1.00  0.61           H  
ATOM    525  HA  ASP A  38      12.188   9.318   2.922  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       9.443  10.434   2.341  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.945   9.970   3.962  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.508   6.875   2.809  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.062   5.492   2.995  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.353   5.302   4.331  1.00  0.32           C  
ATOM    531  O   PRO A  39       9.991   4.192   4.706  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.362   4.688   2.949  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.413   5.644   3.393  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.976   7.002   2.912  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.408   5.177   2.193  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.288   3.841   3.615  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      12.542   4.347   1.940  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.485   5.635   4.470  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.361   5.380   2.951  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      13.248   7.759   3.632  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.413   7.219   1.949  1.00  0.61           H  
ATOM    542  N   THR A  40      10.135   6.406   5.026  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.488   6.386   6.326  1.00  0.31           C  
ATOM    544  C   THR A  40       7.986   6.153   6.191  1.00  0.28           C  
ATOM    545  O   THR A  40       7.279   5.973   7.183  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.750   7.708   7.067  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.596   8.808   6.158  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.150   7.726   7.660  1.00  0.49           C  
ATOM    549  H   THR A  40      10.409   7.272   4.643  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.920   5.581   6.903  1.00  0.35           H  
ATOM    551  HB  THR A  40       9.031   7.806   7.868  1.00  0.50           H  
ATOM    552  HG1 THR A  40       8.703   9.163   6.234  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.321   8.670   8.153  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.876   7.594   6.872  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.248   6.922   8.377  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.508   6.161   4.953  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.102   5.915   4.669  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.815   4.417   4.622  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.731   3.597   4.503  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.672   6.555   3.328  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.904   8.056   3.350  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.406   5.916   2.157  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.121   6.333   4.210  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.517   6.360   5.461  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.614   6.382   3.196  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.376   8.489   4.184  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.539   8.489   2.430  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       6.961   8.256   3.447  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.064   6.358   1.233  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.209   4.855   2.144  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       7.468   6.083   2.264  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.543   4.067   4.720  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.124   2.676   4.653  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.890   2.261   3.212  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.099   2.883   2.497  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.845   2.453   5.468  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.986   2.640   6.981  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.642   2.460   7.671  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.008   1.664   7.544  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.863   4.764   4.838  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.916   2.069   5.062  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.096   3.146   5.112  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.493   1.450   5.281  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.332   3.642   7.184  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.262   1.470   7.468  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       0.944   3.197   7.300  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.763   2.586   8.736  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.978   1.873   7.119  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.718   0.654   7.293  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.055   1.769   8.618  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.590   1.224   2.785  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.386   0.676   1.458  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.620  -0.633   1.546  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.865  -1.457   2.432  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.704   0.467   0.677  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.753  -0.262   1.521  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.243   1.804   0.190  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       8.001  -0.631   0.743  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.242   0.799   3.387  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.784   1.385   0.911  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.480  -0.137  -0.192  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.051   0.374   2.342  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.324  -1.171   1.914  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.520   2.265  -0.466  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.165   1.647  -0.347  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.425   2.450   1.036  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.707  -1.115   1.400  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.447   0.261   0.329  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       7.736  -1.305  -0.060  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.679  -0.810   0.639  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.828  -1.973   0.680  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.989  -2.862  -0.529  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.472  -2.566  -1.600  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.562  -0.139  -0.071  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.061  -2.544   1.562  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.802  -1.652   0.738  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.702  -3.955  -0.356  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.878  -4.926  -1.425  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.653  -5.826  -1.497  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.050  -6.140  -0.470  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.142  -5.760  -1.197  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.341  -6.819  -2.263  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.906  -6.500  -3.327  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.946  -7.982  -2.037  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.101  -4.127   0.523  1.00  0.25           H  
ATOM    626  HA  ASP A  45       2.971  -4.386  -2.355  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.002  -5.107  -1.203  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.076  -6.250  -0.237  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.261  -6.212  -2.701  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.095  -7.057  -2.845  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.186  -6.297  -2.572  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.112  -6.821  -1.960  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.757  -5.918  -3.491  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.067  -7.464  -3.836  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.173  -7.864  -2.147  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.232  -5.057  -3.020  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.336  -4.169  -2.706  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.268  -4.019  -3.894  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.870  -3.535  -4.955  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.797  -2.806  -2.290  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.693  -2.045  -0.904  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.503  -4.726  -3.592  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.888  -4.597  -1.886  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.762  -2.908  -1.999  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.868  -2.131  -3.130  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.501  -4.463  -3.722  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.509  -4.327  -4.762  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.434  -3.163  -4.446  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.900  -3.024  -3.319  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.320  -5.620  -4.930  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.358  -5.852  -3.846  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.542  -5.505  -4.058  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -7.005  -6.421  -2.793  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.740  -4.884  -2.867  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.994  -4.117  -5.688  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.828  -5.593  -5.881  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.638  -6.452  -4.920  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.676  -2.285  -5.423  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.628  -1.189  -5.269  1.00  0.28           C  
ATOM    660  C   PRO A  49      -9.016  -1.725  -4.948  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.591  -2.482  -5.736  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.623  -0.496  -6.634  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.375  -0.945  -7.311  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.044  -2.296  -6.749  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.320  -0.496  -4.499  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.498  -0.788  -7.189  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.626   0.569  -6.493  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.542  -1.016  -8.376  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.575  -0.248  -7.105  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.460  -3.080  -7.363  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.978  -2.410  -6.662  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.552  -1.346  -3.795  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.825  -1.887  -3.352  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.967  -1.202  -4.083  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.491  -0.178  -3.645  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -11.026  -1.756  -1.831  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.765  -2.197  -1.091  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.204  -2.610  -1.394  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.894  -2.138   0.414  1.00  0.31           C  
ATOM    680  H   ILE A  50      -9.090  -0.680  -3.243  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.838  -2.937  -3.603  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.241  -0.724  -1.596  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.535  -3.217  -1.364  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.947  -1.559  -1.382  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.421  -2.420  -0.355  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -11.949  -3.655  -1.522  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -13.068  -2.371  -1.996  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -8.960  -2.436   0.868  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.678  -2.808   0.734  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.135  -1.131   0.715  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.330  -1.778  -5.211  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.361  -1.217  -6.062  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.526  -2.197  -6.208  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.374  -2.066  -7.092  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.777  -0.838  -7.446  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.765  -0.191  -8.258  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.234  -2.064  -8.169  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.881  -2.607  -5.483  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.723  -0.316  -5.588  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.960  -0.152  -7.286  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.345   0.342  -7.693  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -11.413  -2.480  -7.602  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.884  -1.777  -9.150  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -13.016  -2.802  -8.266  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.570  -3.166  -5.310  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.624  -4.163  -5.307  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.840  -3.657  -4.532  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.705  -3.038  -3.475  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.126  -5.495  -4.699  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.614  -5.288  -3.280  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.223  -6.546  -4.730  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.876  -3.208  -4.624  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.913  -4.345  -6.333  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.302  -5.852  -5.301  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.807  -4.571  -3.289  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -14.258  -6.226  -2.884  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -15.417  -4.918  -2.659  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.506  -6.740  -5.753  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -17.080  -6.185  -4.181  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -15.863  -7.456  -4.276  1.00  1.87           H  
ATOM    721  N   ALA A  53     -18.025  -3.904  -5.068  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -19.255  -3.476  -4.422  1.00  2.11           C  
ATOM    723  C   ALA A  53     -20.043  -4.677  -3.919  1.00  2.05           C  
ATOM    724  O   ALA A  53     -20.069  -5.725  -4.567  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.099  -2.650  -5.379  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.076  -4.397  -5.916  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.990  -2.853  -3.580  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.417  -3.269  -6.205  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.513  -1.823  -5.754  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -20.966  -2.270  -4.859  1.00  3.24           H  
ATOM    731  N   GLY A  54     -20.674  -4.520  -2.763  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -21.477  -5.585  -2.197  1.00  2.81           C  
ATOM    733  C   GLY A  54     -20.636  -6.747  -1.720  1.00  2.91           C  
ATOM    734  O   GLY A  54     -20.854  -7.887  -2.127  1.00  3.50           O  
ATOM    735  H   GLY A  54     -20.592  -3.668  -2.285  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -22.036  -5.194  -1.361  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -22.168  -5.939  -2.946  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.671  -6.462  -0.861  1.00  2.88           N  
ATOM    739  CA  SER A  55     -18.786  -7.491  -0.351  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.160  -7.043   0.965  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.461  -6.028   1.016  1.00  3.08           O  
ATOM    742  CB  SER A  55     -17.697  -7.801  -1.385  1.00  4.15           C  
ATOM    743  OG  SER A  55     -16.981  -8.979  -1.049  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.555  -5.536  -0.558  1.00  2.98           H  
ATOM    745  HA  SER A  55     -19.373  -8.380  -0.175  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -18.153  -7.938  -2.354  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -17.002  -6.974  -1.430  1.00  4.42           H  
ATOM    748  HG  SER A  55     -16.128  -8.976  -1.505  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.433  -7.787   2.032  1.00  2.68           N  
ATOM    750  CA  SER A  56     -17.841  -7.506   3.328  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.377  -7.919   3.321  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.531  -7.285   3.951  1.00  2.50           O  
ATOM    753  CB  SER A  56     -18.614  -8.237   4.427  1.00  3.33           C  
ATOM    754  OG  SER A  56     -18.901  -9.571   4.043  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.039  -8.553   1.942  1.00  2.91           H  
ATOM    756  HA  SER A  56     -17.904  -6.442   3.498  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -18.022  -8.254   5.330  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.544  -7.720   4.616  1.00  3.70           H  
ATOM    759  HG  SER A  56     -19.219 -10.059   4.812  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.079  -8.973   2.568  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -14.702  -9.390   2.343  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.110  -8.561   1.208  1.00  1.07           C  
ATOM    763  O   ASP A  57     -13.625  -9.083   0.207  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -14.635 -10.890   2.026  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -13.218 -11.401   1.809  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -12.418 -11.370   2.768  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -12.890 -11.823   0.677  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.808  -9.482   2.151  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.143  -9.192   3.247  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -15.068 -11.442   2.846  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.207 -11.085   1.130  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.188  -7.246   1.365  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.630  -6.317   0.394  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.119  -6.264   0.537  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.411  -5.702  -0.298  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.237  -4.934   0.576  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.643  -6.890   2.161  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.879  -6.672  -0.593  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.844  -4.265  -0.175  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.986  -4.559   1.558  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -15.310  -4.994   0.477  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.642  -6.860   1.612  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.225  -6.944   1.886  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.949  -8.105   2.828  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.450  -8.132   3.954  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.722  -5.643   2.502  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.938  -5.651   2.841  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.270  -7.262   2.244  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.712  -7.118   0.951  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.928  -4.828   1.824  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.237  -5.470   3.435  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.170  -9.069   2.364  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.850 -10.236   3.167  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.550 -10.036   3.948  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.337 -10.668   4.983  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.743 -11.467   2.273  1.00  1.24           C  
ATOM    797  OG  SER A  60      -9.917 -11.636   1.489  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.812  -9.002   1.451  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.653 -10.386   3.865  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.900 -11.351   1.616  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.605 -12.343   2.887  1.00  1.59           H  
ATOM    802  HG  SER A  60     -10.697 -11.390   2.013  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.685  -9.154   3.460  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.401  -8.928   4.111  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.439  -7.702   5.025  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.704  -7.823   6.221  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.286  -8.814   3.079  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.913  -8.648   2.651  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.194  -9.796   4.721  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.265  -9.707   2.469  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.337  -8.705   3.584  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.462  -7.954   2.451  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.188  -6.523   4.468  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.162  -5.296   5.257  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.626  -4.103   4.422  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.101  -3.851   3.340  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.742  -5.022   5.798  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.259  -6.174   6.505  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.728  -3.816   6.729  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.009  -6.473   3.505  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.830  -5.419   6.096  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.087  -4.821   4.962  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.005  -6.748   6.724  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.085  -2.946   6.197  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.719  -3.639   7.072  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.368  -4.008   7.576  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.608  -3.371   4.929  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.163  -2.235   4.208  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.355  -0.984   4.502  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.046  -0.688   5.657  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.626  -2.028   4.577  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.954  -3.587   5.819  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.107  -2.450   3.152  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.039  -1.234   3.972  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.698  -1.759   5.621  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.175  -2.941   4.400  1.00  1.06           H  
ATOM    837  N   VAL A  64      -6.003  -0.257   3.458  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.159   0.916   3.597  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.581   2.024   2.642  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.429   1.830   1.770  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.681   0.575   3.332  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.055  -0.144   4.519  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.571  -0.269   2.079  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.316  -0.517   2.560  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.246   1.273   4.612  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.143   1.495   3.167  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.044  -0.433   4.270  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.634  -1.024   4.754  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.039   0.516   5.372  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.533  -0.486   1.879  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.996   0.268   1.242  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.111  -1.196   2.222  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.967   3.178   2.820  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.237   4.343   2.000  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.925   4.973   1.559  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.240   5.609   2.361  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.063   5.358   2.797  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.353   6.940   1.939  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.304   3.252   3.539  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.794   4.025   1.131  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.025   4.928   3.026  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.548   5.577   3.722  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.560   4.774   0.302  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.324   5.334  -0.220  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.546   6.687  -0.862  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.439   6.871  -1.691  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.673   4.389  -1.219  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.443   3.273  -0.480  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.138   4.238  -0.294  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.652   5.463   0.614  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.436   3.781  -1.676  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.175   4.967  -1.982  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.713   7.630  -0.460  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.752   8.982  -0.982  1.00  0.29           C  
ATOM    875  C   SER A  67      -1.124   9.049  -2.366  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.537   9.839  -3.218  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.022   9.916  -0.023  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.634   9.908   1.256  1.00  1.15           O  
ATOM    879  H   SER A  67      -1.046   7.405   0.226  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.778   9.280  -1.052  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.000   9.586   0.081  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -1.042  10.922  -0.415  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.585   9.773   1.154  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.132   8.206  -2.585  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.573   8.176  -3.857  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.228   6.902  -4.608  1.00  0.44           C  
ATOM    887  O   ASP A  68       0.136   5.825  -4.016  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.083   8.268  -3.644  1.00  0.43           C  
ATOM    889  CG  ASP A  68       2.735   9.261  -4.583  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       2.723   9.028  -5.808  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.262  10.285  -4.094  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.119   7.577  -1.880  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.245   9.024  -4.439  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.279   8.579  -2.630  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.525   7.297  -3.811  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.022   7.022  -5.908  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.437   5.894  -6.705  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.549   5.560  -7.818  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.181   4.956  -8.827  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.824   6.185  -7.285  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.885   6.386  -6.213  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.807   7.182  -6.379  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.768   5.666  -5.106  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.188   7.886  -6.346  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.510   5.041  -6.048  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.773   7.081  -7.885  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -2.124   5.358  -7.909  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -2.013   5.046  -5.032  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.440   5.786  -4.404  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.806   5.941  -7.630  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.863   5.607  -8.584  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.352   4.179  -8.337  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.538   3.926  -8.123  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.022   6.615  -8.489  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.679   6.669  -7.115  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       4.049   6.402  -6.092  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       5.950   7.037  -7.087  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.036   6.454  -6.822  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.435   5.657  -9.575  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.778   6.345  -9.210  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       3.647   7.600  -8.726  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       6.392   7.248  -7.939  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       6.394   7.098  -6.214  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.412   3.248  -8.397  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.645   1.871  -8.009  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.288   1.055  -9.132  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.201   1.405 -10.309  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.317   1.218  -7.586  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.660   2.035  -6.481  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.373   1.071  -8.773  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.519   3.499  -8.717  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.306   1.873  -7.155  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.530   0.238  -7.199  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.437   3.026  -6.851  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       1.334   2.109  -5.641  1.00  1.63           H  
ATOM    936 HG13 VAL A  71      -0.254   1.552  -6.170  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.838   0.454  -9.528  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.157   2.045  -9.185  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.546   0.607  -8.445  1.00  1.56           H  
ATOM    940  N   SER A  72       3.928  -0.043  -8.741  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.631  -0.918  -9.673  1.00  0.37           C  
ATOM    942  C   SER A  72       3.668  -1.892 -10.342  1.00  0.42           C  
ATOM    943  O   SER A  72       4.062  -2.685 -11.194  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.705  -1.703  -8.921  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.115  -2.579  -7.973  1.00  1.41           O  
ATOM    946  H   SER A  72       3.941  -0.268  -7.789  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.099  -0.306 -10.427  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.285  -2.285  -9.620  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.349  -1.014  -8.397  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.453  -3.474  -8.115  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.407  -1.833  -9.937  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.406  -2.724 -10.482  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.652  -3.466  -9.411  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.534  -3.754  -9.572  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.151  -1.166  -9.269  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.704  -2.156 -11.060  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       1.891  -3.441 -11.127  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.318  -3.764  -8.303  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.659  -4.464  -7.211  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.002  -3.857  -5.859  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.441  -4.249  -4.845  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.008  -5.967  -7.188  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.733  -6.603  -8.543  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.448  -6.186  -6.760  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.264  -3.533  -8.231  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.402  -4.375  -7.367  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.368  -6.442  -6.460  1.00  0.39           H  
ATOM    968 HG11 VAL A  74      -0.333  -6.649  -8.709  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.149  -7.599  -8.569  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       1.188  -5.998  -9.320  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.685  -7.237  -6.817  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.572  -5.846  -5.741  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.106  -5.629  -7.409  1.00  1.10           H  
ATOM    974  N   ILE A  75       1.933  -2.919  -5.826  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.282  -2.285  -4.565  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.463  -1.031  -4.332  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.591  -0.684  -5.126  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.768  -1.904  -4.479  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.124  -0.897  -5.561  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.627  -3.134  -4.603  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.434  -0.185  -5.323  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.388  -2.653  -6.649  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.069  -2.987  -3.772  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.950  -1.462  -3.511  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.195  -1.410  -6.508  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.348  -0.161  -5.616  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.368  -3.833  -3.825  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.662  -2.851  -4.509  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.462  -3.584  -5.568  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       6.236  -0.907  -5.298  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.393   0.340  -4.378  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.609   0.523  -6.119  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.762  -0.373  -3.232  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.130   0.877  -2.866  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.111   1.714  -2.048  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.852   1.171  -1.231  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.140   0.590  -2.083  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.428  -0.758  -2.623  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.869   1.408  -3.768  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.610   1.523  -1.801  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76       0.106   0.024  -1.194  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.820   0.017  -2.698  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.140   3.022  -2.278  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.112   3.885  -1.614  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.429   4.991  -0.813  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.633   5.765  -1.348  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.086   4.518  -2.635  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.799   3.422  -3.436  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.098   5.410  -1.926  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.702   3.951  -4.530  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.491   3.418  -2.896  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.688   3.274  -0.935  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.512   5.134  -3.313  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.406   2.834  -2.766  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.059   2.784  -3.897  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.668   4.819  -1.223  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       4.578   6.195  -1.397  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.766   5.847  -2.653  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.456   4.590  -4.096  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.115   4.515  -5.239  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.178   3.124  -5.034  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.744   5.056   0.476  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.168   6.074   1.333  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.789   5.684   1.810  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.166   6.449   1.672  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.363   4.396   0.853  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.808   6.218   2.189  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.098   7.002   0.784  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.690   4.487   2.365  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.582   3.940   2.792  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.804   4.103   4.285  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.099   3.892   5.090  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.660   2.464   2.421  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.493   2.146   0.835  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.500   3.944   2.483  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.361   4.470   2.268  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.341   2.071   2.348  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.189   1.935   3.192  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.012   4.502   4.641  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.430   4.532   6.028  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.479   3.457   6.271  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.431   3.333   5.502  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.991   5.900   6.392  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.014   7.064   6.225  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.695   8.384   6.544  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.794   6.861   7.112  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.639   4.805   3.945  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.568   4.330   6.643  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.862   6.087   5.776  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.298   5.863   7.426  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.680   7.101   5.198  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -1.982   9.190   6.449  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.077   8.359   7.553  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.511   8.544   5.855  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.221   6.020   6.750  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -1.114   6.664   8.125  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.181   7.750   7.093  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.304   2.657   7.328  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.211   1.548   7.655  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.615   2.019   8.023  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.787   2.935   8.829  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.545   0.871   8.861  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.144   1.378   8.877  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.196   2.757   8.286  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.279   0.844   6.841  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -4.072   1.144   9.761  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.572  -0.200   8.735  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.783   1.417   9.891  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.516   0.737   8.277  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.405   3.493   9.046  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.273   2.989   7.784  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.612   1.386   7.419  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -8.003   1.667   7.695  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.761   0.359   7.880  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.302  -0.697   7.449  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.650   2.477   6.556  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.244   3.941   6.634  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.284   1.898   5.197  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.407   0.694   6.756  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -8.058   2.244   8.605  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.714   2.409   6.669  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.702   4.485   5.822  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -7.169   4.021   6.561  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.572   4.356   7.576  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -7.211   1.925   5.073  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.750   2.484   4.419  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.629   0.878   5.135  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.907   0.420   8.532  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.695  -0.775   8.779  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.770  -0.952   7.720  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.709  -0.163   7.649  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -11.380  -0.728  10.147  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -10.458  -0.275  11.146  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.922  -2.098  10.534  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.232   1.287   8.851  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.031  -1.628   8.758  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -12.204  -0.042  10.080  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -9.560  -0.301  10.785  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -12.656  -2.416   9.803  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -12.386  -2.041  11.507  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.113  -2.810  10.562  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -11.603  -1.996   6.920  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -12.581  -2.419   5.914  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -13.152  -1.248   5.115  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.295  -0.825   5.398  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -13.710  -3.204   6.591  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -13.398  -4.674   6.916  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -12.187  -4.805   7.826  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -14.602  -5.331   7.562  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -12.455  -0.756   4.207  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -10.793  -2.520   7.025  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -12.073  -3.079   5.228  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -13.954  -2.702   7.514  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -14.575  -3.178   5.945  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -13.182  -5.199   5.999  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -12.015  -5.849   8.047  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -12.366  -4.268   8.744  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -11.319  -4.395   7.332  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.455  -5.252   6.903  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -14.820  -4.833   8.497  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -14.387  -6.372   7.752  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -19.632   4.161  -1.704  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -18.762   3.754  -0.574  1.00  4.92           C  
ATOM      3  C   GLY A   1     -17.415   3.239  -1.036  1.00  4.01           C  
ATOM      4  O   GLY A   1     -16.468   4.009  -1.182  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -19.823   3.349  -2.321  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -19.168   4.906  -2.262  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -20.536   4.529  -1.345  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -18.608   4.605   0.072  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -19.259   2.976  -0.014  1.00  5.12           H  
ATOM     10  N   SER A   2     -17.331   1.938  -1.280  1.00  3.39           N  
ATOM     11  CA  SER A   2     -16.078   1.308  -1.674  1.00  2.92           C  
ATOM     12  C   SER A   2     -15.796   1.517  -3.161  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.001   0.621  -3.977  1.00  2.36           O  
ATOM     14  CB  SER A   2     -16.121  -0.184  -1.349  1.00  3.61           C  
ATOM     15  OG  SER A   2     -16.425  -0.393   0.022  1.00  4.28           O  
ATOM     16  H   SER A   2     -18.132   1.381  -1.189  1.00  3.65           H  
ATOM     17  HA  SER A   2     -15.285   1.766  -1.105  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -16.881  -0.661  -1.950  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -15.160  -0.627  -1.564  1.00  3.79           H  
ATOM     20  HG  SER A   2     -16.571  -1.335   0.174  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.336   2.713  -3.501  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.970   3.035  -4.873  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.605   3.710  -4.905  1.00  1.84           C  
ATOM     24  O   TRP A   3     -13.308   4.500  -5.800  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -16.018   3.949  -5.518  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -17.374   3.325  -5.631  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -18.465   3.571  -4.850  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -17.777   2.345  -6.586  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -19.525   2.803  -5.268  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -19.126   2.041  -6.333  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -17.123   1.698  -7.633  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -19.835   1.115  -7.094  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -17.825   0.778  -8.387  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -19.169   0.493  -8.113  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.245   3.402  -2.808  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -14.917   2.112  -5.429  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -16.116   4.845  -4.929  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -15.688   4.214  -6.511  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -18.480   4.271  -4.029  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -20.423   2.802  -4.868  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -16.087   1.907  -7.854  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -20.872   0.886  -6.895  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -17.335   0.265  -9.201  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -19.679  -0.233  -8.729  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.782   3.399  -3.910  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -11.465   4.000  -3.820  1.00  2.03           C  
ATOM     47  C   GLY A   4     -11.518   5.439  -3.343  1.00  1.82           C  
ATOM     48  O   GLY A   4     -10.559   6.191  -3.503  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.069   2.748  -3.234  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -10.865   3.425  -3.132  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -11.000   3.973  -4.795  1.00  2.46           H  
ATOM     52  N   GLN A   5     -12.642   5.814  -2.747  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.849   7.172  -2.274  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.252   7.369  -0.886  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.763   6.847   0.107  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.341   7.504  -2.260  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.918   7.750  -3.644  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -14.358   9.001  -4.290  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -14.004   9.967  -3.607  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -14.271   8.998  -5.608  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.350   5.151  -2.612  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -12.352   7.838  -2.961  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.877   6.681  -1.811  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.496   8.391  -1.666  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.687   6.903  -4.273  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.990   7.854  -3.561  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -14.571   8.198  -6.091  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -13.914   9.795  -6.052  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.175   8.133  -0.831  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.493   8.424   0.418  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.965   9.854   0.399  1.00  0.96           C  
ATOM     72  O   CYS A   6      -9.513  10.348  -0.634  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.345   7.436   0.626  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.340   7.744   2.111  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.821   8.515  -1.664  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.204   8.320   1.223  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.753   6.442   0.715  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.688   7.474  -0.231  1.00  1.14           H  
ATOM     79  N   SER A   7     -10.026  10.511   1.548  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.643  11.912   1.659  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.130  12.096   1.556  1.00  1.25           C  
ATOM     82  O   SER A   7      -7.649  13.200   1.304  1.00  1.82           O  
ATOM     83  CB  SER A   7     -10.160  12.477   2.980  1.00  1.55           C  
ATOM     84  OG  SER A   7      -9.859  11.607   4.059  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.339  10.042   2.351  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.111  12.447   0.846  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -9.698  13.435   3.165  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -11.231  12.599   2.920  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.818  12.118   4.878  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.381  11.021   1.753  1.00  1.48           N  
ATOM     91  CA  THR A   8      -5.932  11.087   1.659  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.414  10.383   0.405  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.207  10.195   0.242  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.266  10.494   2.917  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.983   9.332   3.356  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -5.218  11.519   4.041  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.811  10.170   1.979  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.659  12.131   1.600  1.00  2.48           H  
ATOM     99  HB  THR A   8      -4.254  10.209   2.669  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.870   8.622   2.712  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -6.224  11.832   4.286  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -4.643  12.376   3.724  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -4.757  11.078   4.913  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.325  10.006  -0.487  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.917   9.376  -1.727  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.860   8.279  -2.178  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.071   8.486  -2.271  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.278  10.157  -0.305  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.868  10.130  -2.498  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.932   8.954  -1.592  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.301   7.111  -2.446  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.059   5.985  -2.971  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.095   4.865  -1.938  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.224   4.793  -1.076  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.425   5.491  -4.276  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.251   4.537  -4.926  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.342   6.991  -2.268  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.068   6.318  -3.168  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.275   6.328  -4.940  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.472   5.032  -4.058  1.00  0.78           H  
ATOM    121  HG  SER A  10      -6.705   3.964  -5.481  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.122   4.030  -1.983  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.213   2.918  -1.048  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.868   1.599  -1.713  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.347   1.279  -2.802  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.602   2.808  -0.395  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.903   4.084   0.369  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.672   1.605   0.537  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -11.157   4.015   1.206  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.814   4.148  -2.664  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.494   3.100  -0.263  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.337   2.677  -1.173  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -9.076   4.304   1.028  1.00  0.71           H  
ATOM    134 HG13 ILE A  11     -10.013   4.883  -0.340  1.00  0.66           H  
ATOM    135 HG21 ILE A  11     -10.664   1.532   0.957  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.953   1.726   1.333  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -9.448   0.706  -0.017  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -12.002   3.809   0.570  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.306   4.957   1.711  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.053   3.225   1.935  1.00  1.54           H  
ATOM    141  N   GLN A  12      -7.041   0.841  -1.026  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.623  -0.477  -1.480  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.467  -1.413  -0.294  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.407  -0.978   0.854  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.309  -0.434  -2.288  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.327   0.647  -1.870  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.600   1.984  -2.535  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.415   3.029  -1.931  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.991   1.964  -3.800  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.721   1.174  -0.154  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.407  -0.862  -2.116  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.814  -1.386  -2.175  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.547  -0.290  -3.326  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.383   0.771  -0.804  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.330   0.329  -2.139  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.079   1.099  -4.249  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.178   2.818  -4.238  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.435  -2.700  -0.575  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.217  -3.698   0.450  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.896  -4.402   0.185  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.754  -5.151  -0.785  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.383  -4.695   0.504  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.112  -6.099   1.638  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.552  -2.989  -1.509  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.149  -3.184   1.398  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.267  -4.177   0.841  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.565  -5.091  -0.484  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.925  -4.125   1.038  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.570  -4.610   0.853  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.378  -5.963   1.495  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.802  -6.193   2.626  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.563  -3.631   1.442  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.418  -2.046   0.549  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.133  -3.582   1.831  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.389  -4.700  -0.203  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -1.850  -3.405   2.457  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.589  -4.100   1.447  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.735  -6.849   0.756  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.437  -8.183   1.230  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.280  -8.131   2.227  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.188  -8.959   3.130  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.148  -9.098   0.019  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.272  -9.646  -0.084  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.548 -10.794   0.873  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.679 -10.984   1.316  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.480 -11.566   1.191  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.461  -6.599  -0.153  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.311  -8.544   1.737  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.823  -9.937   0.057  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.353  -8.537  -0.883  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.433  -9.999  -1.093  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.966  -8.843   0.126  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.356 -11.364   0.797  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.330 -12.304   1.817  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.585  -7.139   2.067  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.703  -6.941   2.977  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.940  -5.457   3.225  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.488  -4.755   2.376  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.974  -7.553   2.404  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.659  -8.501   3.366  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.559  -8.355   4.586  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.367  -9.478   2.823  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.478  -6.528   1.303  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.466  -7.424   3.912  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.735  -8.094   1.500  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.657  -6.754   2.174  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.405  -9.533   1.842  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.829 -10.106   3.419  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.519  -4.986   4.383  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.737  -3.597   4.770  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.015  -3.485   5.591  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.057  -3.891   6.755  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.550  -3.028   5.581  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.824  -1.589   6.000  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.730  -3.108   4.771  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.062  -5.590   4.999  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.847  -3.012   3.868  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.424  -3.624   6.475  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.962  -0.979   5.119  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.717  -1.554   6.605  1.00  0.99           H  
ATOM    221 HG13 VAL A  17      -0.013  -1.213   6.571  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.921  -4.137   4.498  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.628  -2.511   3.877  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.554  -2.734   5.361  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.056  -2.949   4.978  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.358  -2.858   5.617  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.938  -1.454   5.482  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.743  -0.790   4.468  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.349  -3.877   5.009  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.967  -5.299   5.393  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.408  -3.735   3.494  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.948  -2.595   4.064  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.232  -3.091   6.664  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.332  -3.672   5.406  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.672  -5.992   4.956  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       4.975  -5.517   5.026  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.983  -5.398   6.467  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.423  -3.895   3.078  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.093  -4.465   3.091  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.748  -2.742   3.238  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.621  -0.965   6.527  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.364   0.295   6.458  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.430   0.253   5.369  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.101  -0.762   5.186  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.010   0.421   7.841  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.203  -0.462   8.730  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.699  -1.582   7.862  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.714   1.127   6.286  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.039   0.098   7.790  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.968   1.449   8.166  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.825  -0.852   9.522  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.374   0.093   9.144  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.396  -2.407   7.866  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.725  -1.907   8.196  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.575   1.351   4.639  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.550   1.407   3.566  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.975   1.357   4.080  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.902   1.032   3.337  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.011   2.136   4.829  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.387   0.568   2.905  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.407   2.321   3.010  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.144   1.683   5.354  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.441   1.608   6.016  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.514   0.351   6.878  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.462   0.150   7.637  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.675   2.855   6.875  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.684   2.982   8.020  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.112   3.237   9.165  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.468   2.806   7.782  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.372   2.007   5.868  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.205   1.552   5.251  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.670   2.815   7.292  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.588   3.733   6.252  1.00  0.79           H  
ATOM    274  N   SER A  22      11.497  -0.488   6.752  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.477  -1.778   7.419  1.00  0.17           C  
ATOM    276  C   SER A  22      12.426  -2.730   6.722  1.00  0.16           C  
ATOM    277  O   SER A  22      12.689  -2.574   5.535  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.062  -2.361   7.404  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.052  -3.727   7.778  1.00  0.24           O  
ATOM    280  H   SER A  22      10.741  -0.238   6.180  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.797  -1.637   8.441  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.441  -1.810   8.090  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.654  -2.272   6.407  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.904  -3.798   8.730  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.930  -3.717   7.438  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.804  -4.714   6.827  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.102  -5.373   5.652  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.705  -5.606   4.603  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.227  -5.767   7.846  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.357  -5.286   8.726  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.083  -4.604   9.737  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.527  -5.574   8.405  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.699  -3.787   8.390  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.684  -4.200   6.460  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.383  -6.010   8.475  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.548  -6.654   7.323  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.815  -5.635   5.829  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.992  -6.180   4.767  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.759  -5.134   3.685  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.156  -5.321   2.539  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.654  -6.654   5.332  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.449  -8.166   5.342  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.331  -8.695   3.922  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.585  -8.860   6.078  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.405  -5.453   6.704  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.515  -7.020   4.336  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.569  -6.293   6.346  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.864  -6.211   4.744  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.530  -8.389   5.861  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.525  -8.188   3.415  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.129  -9.756   3.949  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      10.256  -8.518   3.394  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.641  -8.485   7.088  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.517  -8.661   5.570  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.406  -9.924   6.097  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.143  -4.021   4.075  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.773  -2.984   3.123  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.941  -2.480   2.301  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.818  -2.285   1.092  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.935  -3.900   5.025  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.025  -3.380   2.452  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.346  -2.153   3.666  1.00  0.13           H  
ATOM    323  N   THR A  26      12.080  -2.296   2.947  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.264  -1.787   2.278  1.00  0.16           C  
ATOM    325  C   THR A  26      13.762  -2.789   1.248  1.00  0.20           C  
ATOM    326  O   THR A  26      14.116  -2.419   0.133  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.384  -1.466   3.289  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.925  -0.491   4.231  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.626  -0.934   2.599  1.00  0.23           C  
ATOM    330  H   THR A  26      12.133  -2.528   3.901  1.00  0.13           H  
ATOM    331  HA  THR A  26      12.991  -0.878   1.772  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.642  -2.371   3.816  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.141  -0.046   3.877  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.955  -1.640   1.851  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.407  -0.794   3.332  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.399   0.012   2.131  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.746  -4.062   1.616  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.153  -5.122   0.710  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.185  -5.186  -0.470  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.594  -5.392  -1.616  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.196  -6.462   1.467  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.938  -7.619   0.777  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.109  -8.220  -0.346  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.285  -7.150   0.248  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.448  -4.294   2.520  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.139  -4.889   0.342  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.665  -6.289   2.423  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.178  -6.777   1.643  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.122  -8.398   1.503  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.662  -9.021  -0.812  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.892  -7.458  -1.078  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      13.185  -8.607   0.056  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.860  -6.723   1.055  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.131  -6.406  -0.519  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.819  -7.990  -0.169  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.906  -4.964  -0.185  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.871  -5.045  -1.203  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.048  -3.942  -2.237  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.057  -4.202  -3.440  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.473  -4.942  -0.579  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.148  -5.970   0.510  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.651  -6.020   0.764  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.679  -7.343   0.142  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.654  -4.735   0.738  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.966  -6.000  -1.695  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.368  -3.957  -0.152  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.747  -5.050  -1.367  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.626  -5.666   1.432  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.302  -5.041   1.055  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.443  -6.727   1.553  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.143  -6.328  -0.139  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.758  -7.304   0.086  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.278  -7.640  -0.815  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.384  -8.057   0.896  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.208  -2.712  -1.768  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.329  -1.575  -2.670  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.714  -1.519  -3.302  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.900  -0.909  -4.353  1.00  0.41           O  
ATOM    379  CB  LEU A  29      10.985  -0.261  -1.947  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.815   0.104  -0.708  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.208   0.587  -1.082  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.098   1.173   0.093  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.242  -2.565  -0.796  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.613  -1.726  -3.465  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.091   0.536  -2.656  1.00  0.33           H  
ATOM    386  HB3 LEU A  29       9.948  -0.310  -1.649  1.00  0.30           H  
ATOM    387  HG  LEU A  29      11.920  -0.769  -0.080  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.751   0.850  -0.185  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.128   1.453  -1.722  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.733  -0.200  -1.603  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.890   2.018  -0.549  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.725   1.491   0.913  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.173   0.777   0.478  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.680  -2.156  -2.656  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.031  -2.276  -3.200  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.004  -3.142  -4.447  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.750  -2.927  -5.399  1.00  0.49           O  
ATOM    398  CB  ASP A  30      15.960  -2.899  -2.161  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.401  -2.966  -2.617  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.856  -4.066  -3.001  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.078  -1.920  -2.610  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.486  -2.544  -1.776  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.386  -1.288  -3.457  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.914  -2.316  -1.258  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.623  -3.903  -1.949  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.105  -4.109  -4.425  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.915  -5.027  -5.531  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.152  -4.322  -6.648  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.262  -4.661  -7.829  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.129  -6.239  -5.025  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.607  -7.566  -5.576  1.00  0.97           C  
ATOM    412  CD  GLU A  31      13.315  -7.728  -7.049  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      12.141  -7.945  -7.408  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      14.263  -7.636  -7.859  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.543  -4.211  -3.629  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.881  -5.343  -5.892  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.204  -6.276  -3.949  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.091  -6.116  -5.297  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      14.673  -7.628  -5.425  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.120  -8.364  -5.035  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.395  -3.314  -6.252  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.526  -2.589  -7.159  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.204  -1.339  -7.717  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.762  -0.776  -8.718  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.243  -2.219  -6.424  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.354  -3.402  -6.040  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.169  -2.929  -5.219  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.876  -4.147  -7.279  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.419  -3.052  -5.309  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.281  -3.244  -7.977  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.521  -1.702  -5.516  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.671  -1.546  -7.041  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.924  -4.091  -5.435  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       8.524  -2.451  -4.318  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.552  -3.776  -4.958  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.589  -2.225  -5.796  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       9.728  -4.536  -7.817  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.326  -3.471  -7.917  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.235  -4.963  -6.982  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.276  -0.913  -7.059  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.027   0.242  -7.515  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.383   1.553  -7.108  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.429   2.532  -7.853  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.558  -1.387  -6.248  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.021   0.198  -7.095  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.099   0.208  -8.591  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.785   1.576  -5.924  1.00  0.54           N  
ATOM    448  CA  ILE A  34      12.091   2.761  -5.440  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.978   3.554  -4.489  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.566   2.992  -3.559  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.790   2.392  -4.698  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.983   1.367  -5.499  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.958   3.641  -4.438  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.788   0.826  -4.747  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.819   0.776  -5.356  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.840   3.378  -6.290  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.058   1.970  -3.743  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.619   1.824  -6.408  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.622   0.534  -5.751  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.722   4.116  -5.378  1.00  1.24           H  
ATOM    461 HG22 ILE A  34      10.518   4.325  -3.819  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.043   3.364  -3.935  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       9.121   0.329  -3.849  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.258   0.123  -5.373  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.130   1.641  -4.485  1.00  1.22           H  
ATOM    466  N   VAL A  35      13.077   4.851  -4.720  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.829   5.724  -3.835  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.912   6.789  -3.222  1.00  0.74           C  
ATOM    469  O   VAL A  35      12.564   7.791  -3.852  1.00  0.90           O  
ATOM    470  CB  VAL A  35      15.037   6.371  -4.554  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.617   7.104  -5.820  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.779   7.301  -3.609  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.627   5.234  -5.507  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.212   5.110  -3.034  1.00  0.96           H  
ATOM    475  HB  VAL A  35      15.716   5.581  -4.841  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      14.185   6.400  -6.516  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      15.479   7.572  -6.270  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      13.884   7.858  -5.571  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      16.179   6.730  -2.783  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      15.095   8.047  -3.231  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      16.585   7.784  -4.138  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.504   6.546  -1.987  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.573   7.424  -1.296  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.285   8.616  -0.675  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.413   8.502  -0.189  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.860   6.633  -0.209  1.00  0.86           C  
ATOM    487  CG  LEU A  36      10.107   5.406  -0.705  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.808   4.474   0.448  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.829   5.826  -1.404  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.831   5.742  -1.523  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.846   7.777  -2.011  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.591   6.311   0.514  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      10.155   7.286   0.282  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.722   4.875  -1.417  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      10.740   4.142   0.882  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.253   3.620   0.088  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.229   4.996   1.195  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       9.070   6.457  -2.246  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       8.206   6.373  -0.712  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.302   4.950  -1.749  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.610   9.760  -0.710  1.00  0.72           N  
ATOM    502  CA  GLU A  37      12.086  10.970  -0.053  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.968  10.802   1.454  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.828  11.238   2.219  1.00  0.88           O  
ATOM    505  CB  GLU A  37      11.257  12.170  -0.510  1.00  1.02           C  
ATOM    506  CG  GLU A  37      11.292  12.401  -2.012  1.00  1.42           C  
ATOM    507  CD  GLU A  37      10.220  13.367  -2.471  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       9.109  12.912  -2.823  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      10.488  14.586  -2.492  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.755   9.789  -1.192  1.00  0.79           H  
ATOM    511  HA  GLU A  37      13.122  11.121  -0.320  1.00  0.92           H  
ATOM    512  HB2 GLU A  37      10.229  12.013  -0.218  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      11.629  13.058  -0.022  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      12.257  12.804  -2.279  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.145  11.456  -2.513  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.884  10.161   1.864  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.669   9.800   3.249  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.411   8.309   3.321  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.272   7.865   3.194  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.482  10.559   3.852  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.797  12.005   4.166  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.528  12.875   3.311  1.00  1.20           O  
ATOM    523  OD2 ASP A  38      10.338  12.280   5.257  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.204   9.907   1.208  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.566  10.033   3.803  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.660  10.536   3.152  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.180  10.069   4.766  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.467   7.506   3.514  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.349   6.045   3.560  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.588   5.573   4.793  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.434   4.380   5.025  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.802   5.566   3.604  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.567   6.715   4.167  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.860   7.955   3.698  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.865   5.662   2.674  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.875   4.694   4.238  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.134   5.323   2.607  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.561   6.665   5.245  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.581   6.698   3.796  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.919   8.729   4.449  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.280   8.302   2.765  1.00  0.61           H  
ATOM    542  N   THR A  40      10.090   6.524   5.564  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.384   6.225   6.794  1.00  0.31           C  
ATOM    544  C   THR A  40       7.925   5.878   6.519  1.00  0.28           C  
ATOM    545  O   THR A  40       7.213   5.392   7.399  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.465   7.415   7.765  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.145   8.632   7.076  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.855   7.520   8.370  1.00  0.49           C  
ATOM    549  H   THR A  40      10.186   7.463   5.281  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.866   5.377   7.256  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.751   7.260   8.562  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.731   9.338   7.382  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.581   7.657   7.582  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.080   6.613   8.912  1.00  1.20           H  
ATOM    555 HG23 THR A  40      10.891   8.362   9.045  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.493   6.120   5.287  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.120   5.846   4.884  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.860   4.344   4.782  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.792   3.541   4.683  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.785   6.514   3.532  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.871   8.027   3.654  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.709   6.008   2.432  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.117   6.494   4.629  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.465   6.261   5.636  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.771   6.255   3.266  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.179   8.368   4.410  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.618   8.480   2.708  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       6.876   8.310   3.931  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.732   6.248   2.684  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.448   6.481   1.496  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.603   4.938   2.338  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.589   3.974   4.820  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.195   2.579   4.720  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.945   2.200   3.273  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.187   2.869   2.570  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.931   2.314   5.545  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.073   2.527   7.053  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.737   2.319   7.750  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.123   1.587   7.621  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.893   4.661   4.907  1.00  0.17           H  
ATOM    581  HA  LEU A  42       5.001   1.973   5.104  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.150   2.969   5.184  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.625   1.293   5.377  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.393   3.541   7.240  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.381   1.318   7.559  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.019   3.034   7.376  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.860   2.459   8.815  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       5.083   1.820   7.186  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.860   0.567   7.383  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.173   1.708   8.692  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.588   1.135   2.830  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.369   0.631   1.488  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.569  -0.663   1.533  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.812  -1.533   2.372  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.683   0.413   0.702  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.720  -0.340   1.537  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.244   1.748   0.233  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.916  -0.794   0.730  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.207   0.658   3.428  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.786   1.373   0.962  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.449  -0.174  -0.175  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.077   0.308   2.323  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.260  -1.210   1.973  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       7.192   1.586  -0.259  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       6.385   2.399   1.083  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       5.554   2.204  -0.460  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.597  -1.510  -0.013  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.642  -1.253   1.386  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.363   0.058   0.238  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.606  -0.775   0.639  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.715  -1.909   0.651  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.926  -2.843  -0.515  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.427  -2.604  -1.611  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.499  -0.072  -0.043  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.865  -2.456   1.562  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.699  -1.553   0.628  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.653  -3.914  -0.276  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.883  -4.920  -1.303  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.662  -5.826  -1.408  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.028  -6.132  -0.399  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.137  -5.743  -0.981  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.465  -6.758  -2.057  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.997  -6.361  -3.114  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.213  -7.960  -1.846  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.026  -4.045   0.622  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.022  -4.411  -2.245  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.978  -5.074  -0.876  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.986  -6.269  -0.049  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.307  -6.222  -2.622  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.148  -7.073  -2.800  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.148  -6.328  -2.568  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.070  -6.852  -1.950  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.836  -5.943  -3.395  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.151  -7.484  -3.793  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.209  -7.881  -2.093  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.229  -5.105  -3.059  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.362  -4.254  -2.753  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.316  -4.147  -3.931  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.946  -3.686  -5.012  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.877  -2.868  -2.339  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.791  -2.154  -0.939  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.517  -4.770  -3.650  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.893  -4.699  -1.929  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.836  -2.928  -2.060  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.989  -2.194  -3.174  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.536  -4.607  -3.716  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.598  -4.478  -4.702  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.536  -3.340  -4.324  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.912  -3.194  -3.164  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.359  -5.796  -4.846  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.758  -5.646  -5.417  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -7.886  -5.418  -6.639  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -8.731  -5.719  -4.639  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.737  -5.037  -2.856  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -5.133  -4.242  -5.646  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -5.803  -6.430  -5.514  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.430  -6.267  -3.883  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.910  -2.521  -5.307  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.769  -1.362  -5.093  1.00  0.28           C  
ATOM    660  C   PRO A  49      -9.184  -1.769  -4.701  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.863  -2.472  -5.448  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.782  -0.628  -6.436  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.979  -1.443  -7.400  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.545  -2.708  -6.709  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.363  -0.713  -4.333  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.801  -0.521  -6.775  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.348   0.348  -6.307  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -7.585  -1.687  -8.258  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -6.113  -0.877  -7.710  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -7.064  -3.562  -7.115  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -5.479  -2.843  -6.809  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.630  -1.324  -3.533  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.950  -1.691  -3.043  1.00  0.36           C  
ATOM    674  C   ILE A  50     -12.010  -0.830  -3.712  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.323   0.271  -3.254  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -11.071  -1.545  -1.513  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.865  -2.167  -0.818  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.343  -2.214  -1.023  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.919  -2.055   0.691  1.00  0.31           C  
ATOM    680  H   ILE A  50      -9.069  -0.719  -3.002  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -11.126  -2.726  -3.302  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.122  -0.494  -1.272  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.813  -3.216  -1.071  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.970  -1.675  -1.159  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.475  -2.007   0.028  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.256  -3.283  -1.169  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -13.189  -1.839  -1.578  1.00  1.13           H  
ATOM    688 HD11 ILE A  50      -8.989  -2.403   1.113  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.733  -2.660   1.064  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.079  -1.025   0.969  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.546  -1.335  -4.805  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.517  -0.594  -5.588  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.711  -1.472  -5.953  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.446  -1.193  -6.904  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.868  -0.014  -6.865  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.819   0.754  -7.613  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.292  -1.118  -7.743  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.273  -2.234  -5.096  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.866   0.231  -4.984  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.060   0.632  -6.561  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.682   0.316  -7.573  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -13.076  -1.808  -8.014  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.520  -1.645  -7.203  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.872  -0.682  -8.638  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.902  -2.535  -5.197  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -16.039  -3.408  -5.402  1.00  1.10           C  
ATOM    707  C   VAL A  52     -17.158  -3.064  -4.423  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.939  -2.954  -3.213  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.649  -4.898  -5.272  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -15.069  -5.203  -3.899  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.842  -5.791  -5.559  1.00  1.44           C  
ATOM    712  H   VAL A  52     -14.263  -2.738  -4.486  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.399  -3.242  -6.408  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.891  -5.108  -6.008  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -14.814  -6.251  -3.839  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -15.799  -4.964  -3.140  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.182  -4.607  -3.744  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -17.638  -5.556  -4.868  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.554  -6.825  -5.440  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -17.180  -5.624  -6.570  1.00  1.87           H  
ATOM    721  N   ALA A  53     -18.349  -2.869  -4.956  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -19.509  -2.554  -4.142  1.00  2.11           C  
ATOM    723  C   ALA A  53     -20.298  -3.817  -3.835  1.00  2.05           C  
ATOM    724  O   ALA A  53     -20.191  -4.815  -4.549  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.390  -1.532  -4.842  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.453  -2.945  -5.930  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -19.159  -2.122  -3.215  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.749  -1.943  -5.775  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.818  -0.639  -5.041  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -21.230  -1.288  -4.210  1.00  3.24           H  
ATOM    731  N   GLY A  54     -21.076  -3.777  -2.764  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -21.854  -4.932  -2.368  1.00  2.81           C  
ATOM    733  C   GLY A  54     -21.024  -5.940  -1.599  1.00  2.91           C  
ATOM    734  O   GLY A  54     -21.351  -6.293  -0.466  1.00  3.50           O  
ATOM    735  H   GLY A  54     -21.128  -2.952  -2.237  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -22.676  -4.606  -1.746  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -22.250  -5.408  -3.252  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.945  -6.394  -2.219  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.040  -7.346  -1.598  1.00  3.27           C  
ATOM    740  C   SER A  55     -18.305  -6.700  -0.427  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.377  -5.913  -0.618  1.00  3.08           O  
ATOM    742  CB  SER A  55     -18.043  -7.856  -2.637  1.00  4.15           C  
ATOM    743  OG  SER A  55     -18.718  -8.332  -3.790  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.751  -6.079  -3.128  1.00  2.98           H  
ATOM    745  HA  SER A  55     -19.625  -8.174  -1.232  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -17.382  -7.051  -2.926  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -17.464  -8.662  -2.213  1.00  4.42           H  
ATOM    748  HG  SER A  55     -19.625  -8.575  -3.552  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.736  -7.028   0.781  1.00  2.68           N  
ATOM    750  CA  SER A  56     -18.144  -6.468   1.988  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.792  -7.117   2.272  1.00  2.12           C  
ATOM    752  O   SER A  56     -15.930  -6.532   2.930  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.092  -6.676   3.165  1.00  3.33           C  
ATOM    754  OG  SER A  56     -20.415  -6.293   2.822  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.480  -7.662   0.866  1.00  2.91           H  
ATOM    756  HA  SER A  56     -18.001  -5.411   1.831  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.092  -7.719   3.444  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -18.762  -6.079   4.002  1.00  3.70           H  
ATOM    759  HG  SER A  56     -20.467  -5.331   2.768  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.607  -8.323   1.750  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.369  -9.066   1.913  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.344  -8.600   0.890  1.00  1.07           C  
ATOM    763  O   ASP A  57     -13.743  -9.404   0.180  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.630 -10.563   1.733  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -16.522 -11.147   2.808  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.750 -10.924   2.755  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -16.002 -11.826   3.719  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.327  -8.728   1.230  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.992  -8.885   2.907  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.104 -10.723   0.778  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -14.690 -11.084   1.750  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.148  -7.294   0.826  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.327  -6.688  -0.212  1.00  0.66           C  
ATOM    774  C   ALA A  58     -11.878  -6.489   0.227  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.140  -5.717  -0.387  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -13.931  -5.360  -0.629  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.580  -6.717   1.494  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.342  -7.342  -1.071  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -14.968  -5.505  -0.895  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.392  -4.974  -1.481  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.862  -4.659   0.189  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.462  -7.179   1.276  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.086  -7.073   1.741  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.626  -8.377   2.376  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.167  -8.807   3.393  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.940  -5.921   2.735  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.225  -5.636   3.275  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.085  -7.777   1.742  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.465  -6.871   0.881  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.296  -5.011   2.275  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.532  -6.133   3.613  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.626  -9.002   1.774  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.145 -10.293   2.239  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.024 -10.153   3.270  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.699 -11.112   3.974  1.00  1.05           O  
ATOM    796  CB  SER A  60      -7.663 -11.118   1.054  1.00  1.24           C  
ATOM    797  OG  SER A  60      -8.676 -11.223   0.067  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.203  -8.588   0.989  1.00  0.72           H  
ATOM    799  HA  SER A  60      -8.971 -10.803   2.699  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -6.801 -10.643   0.620  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -7.400 -12.110   1.389  1.00  1.59           H  
ATOM    802  HG  SER A  60      -9.471 -10.771   0.375  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.430  -8.969   3.368  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.322  -8.776   4.293  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.477  -7.501   5.125  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.955  -7.555   6.257  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -3.997  -8.794   3.546  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.744  -8.218   2.820  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.324  -9.619   4.969  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.183  -8.716   4.251  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.958  -7.961   2.860  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -3.904  -9.718   2.993  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.081  -6.357   4.577  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.112  -5.109   5.335  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.619  -3.944   4.482  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.129  -3.712   3.379  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.708  -4.772   5.879  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.163  -5.914   6.556  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.754  -3.591   6.840  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.754  -6.349   3.651  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.778  -5.243   6.175  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.067  -4.518   5.047  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.863  -6.352   7.058  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.165  -2.731   6.333  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.752  -3.365   7.178  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.373  -3.841   7.688  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.591  -3.210   5.008  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.176  -2.085   4.299  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.367  -0.830   4.546  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.073  -0.479   5.692  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.616  -1.865   4.731  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.916  -3.424   5.903  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.166  -2.309   3.241  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.641  -1.616   5.783  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.185  -2.766   4.560  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.044  -1.052   4.161  1.00  1.06           H  
ATOM    837  N   VAL A  64      -6.012  -0.157   3.474  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.187   1.029   3.561  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.633   2.085   2.561  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.293   1.788   1.564  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.705   0.699   3.302  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.081  -0.020   4.489  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.580  -0.142   2.047  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.316  -0.463   2.588  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.276   1.429   4.559  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.173   1.622   3.146  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.065  -0.295   4.249  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -3.652  -0.908   4.714  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.082   0.636   5.347  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.992   0.400   1.208  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -4.125  -1.068   2.182  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.539  -0.359   1.860  1.00  0.99           H  
ATOM    853  N   CYS A  65      -5.277   3.316   2.851  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.502   4.420   1.945  1.00  0.17           C  
ATOM    855  C   CYS A  65      -4.160   4.981   1.519  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.438   5.555   2.334  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.335   5.511   2.617  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.515   7.019   1.607  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.835   3.489   3.714  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -6.025   4.045   1.078  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.320   5.128   2.823  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.864   5.789   3.547  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.808   4.799   0.261  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.485   5.168  -0.191  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.498   6.464  -0.986  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.365   6.697  -1.836  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.871   4.028  -0.992  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.116   3.756  -0.623  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.451   4.408  -0.379  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.885   5.333   0.681  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.400   3.115  -0.770  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.958   4.246  -2.046  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.524   7.311  -0.676  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.438   8.644  -1.241  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.808   8.618  -2.626  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.191   9.389  -3.512  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.637   9.548  -0.298  1.00  0.35           C  
ATOM    878  OG  SER A  67      -0.608  10.889  -0.757  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.837   7.024  -0.031  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.433   9.027  -1.327  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.088   9.529   0.683  1.00  0.97           H  
ATOM    882  HB3 SER A  67       0.375   9.181  -0.234  1.00  0.99           H  
ATOM    883  HG  SER A  67       0.216  11.044  -1.239  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.145   7.728  -2.818  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.823   7.617  -4.101  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.127   6.595  -4.981  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.190   5.491  -4.541  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.292   7.241  -3.931  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.006   7.146  -5.263  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.306   6.027  -5.709  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.252   8.202  -5.880  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.386   7.123  -2.087  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.765   8.580  -4.582  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.785   7.989  -3.329  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.356   6.284  -3.436  1.00  0.84           H  
ATOM    896  N   ASN A  69      -0.132   6.979  -6.220  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.839   6.114  -7.155  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.114   5.540  -8.197  1.00  0.59           C  
ATOM    899  O   ASN A  69      -0.318   4.935  -9.179  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.973   6.883  -7.848  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -3.182   7.121  -6.951  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -4.313   7.208  -7.430  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.960   7.235  -5.651  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.160   7.869  -6.519  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.266   5.298  -6.590  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.599   7.842  -8.169  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -2.297   6.325  -8.712  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -2.036   7.160  -5.330  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.727   7.390  -5.060  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.412   5.710  -7.971  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.418   5.234  -8.911  1.00  0.64           C  
ATOM    912  C   ASN A  70       2.914   3.861  -8.483  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.033   3.706  -7.990  1.00  0.86           O  
ATOM    914  CB  ASN A  70       3.591   6.213  -9.011  1.00  0.83           C  
ATOM    915  CG  ASN A  70       3.164   7.598  -9.462  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       3.052   7.869 -10.657  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       2.945   8.493  -8.513  1.00  2.27           N  
ATOM    918  H   ASN A  70       1.706   6.143  -7.138  1.00  0.61           H  
ATOM    919  HA  ASN A  70       1.948   5.145  -9.881  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.058   6.302  -8.043  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.312   5.831  -9.718  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       3.073   8.215  -7.570  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       2.673   9.395  -8.779  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.061   2.868  -8.668  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.350   1.513  -8.244  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.355   0.838  -9.169  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.464   1.178 -10.346  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.057   0.680  -8.188  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.108   1.264  -7.158  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.389   0.609  -9.555  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.206   3.053  -9.107  1.00  0.57           H  
ATOM    932  HA  VAL A  71       2.765   1.557  -7.248  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.312  -0.320  -7.884  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.094   2.297  -7.397  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.564   1.199  -6.179  1.00  1.63           H  
ATOM    936 HG13 VAL A  71      -0.816   0.706  -7.163  1.00  1.60           H  
ATOM    937 HG21 VAL A  71      -0.514   0.024  -9.484  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       1.064   0.147 -10.261  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.146   1.607  -9.890  1.00  1.56           H  
ATOM    940  N   SER A  72       4.092  -0.119  -8.621  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.084  -0.856  -9.388  1.00  0.37           C  
ATOM    942  C   SER A  72       4.452  -2.102 -10.006  1.00  0.42           C  
ATOM    943  O   SER A  72       5.141  -2.954 -10.568  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.262  -1.248  -8.486  1.00  0.45           C  
ATOM    945  OG  SER A  72       7.378  -1.670  -9.250  1.00  1.41           O  
ATOM    946  H   SER A  72       3.976  -0.322  -7.672  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.442  -0.214 -10.179  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.549  -0.401  -7.881  1.00  0.99           H  
ATOM    949  HB3 SER A  72       5.961  -2.056  -7.841  1.00  0.78           H  
ATOM    950  HG  SER A  72       7.076  -2.257  -9.958  1.00  1.88           H  
ATOM    951  N   GLY A  73       3.134  -2.195  -9.889  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.398  -3.301 -10.468  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.510  -4.001  -9.468  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.421  -4.452  -9.816  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.649  -1.491  -9.415  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.782  -2.934 -11.269  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       3.101  -4.016 -10.868  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.945  -4.074  -8.217  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.123  -4.671  -7.175  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.231  -3.910  -5.857  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.393  -4.074  -4.973  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.469  -6.158  -6.928  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.335  -6.967  -8.207  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.862  -6.309  -6.345  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.842  -3.751  -8.000  1.00  0.30           H  
ATOM    966  HA  VAL A  74       0.101  -4.625  -7.510  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.764  -6.548  -6.212  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.883  -6.473  -9.001  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       0.293  -7.039  -8.481  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       1.738  -7.955  -8.053  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.952  -5.687  -5.468  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.591  -6.007  -7.080  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.029  -7.341  -6.074  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.260  -3.081  -5.716  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.481  -2.377  -4.457  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.622  -1.132  -4.335  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.774  -0.853  -5.178  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.941  -1.937  -4.289  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.339  -1.015  -5.432  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.852  -3.137  -4.229  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.534  -0.147  -5.121  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.881  -2.942  -6.464  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.238  -3.051  -3.651  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.028  -1.401  -3.357  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.581  -1.611  -6.298  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.508  -0.373  -5.664  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.613  -3.728  -3.359  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.875  -2.800  -4.171  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.716  -3.728  -5.118  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.787   0.443  -5.989  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.373  -0.771  -4.853  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.297   0.510  -4.297  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.860  -0.413  -3.253  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.260   0.881  -2.993  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.236   1.687  -2.132  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.898   1.116  -1.267  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.080   0.687  -2.296  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.469  -0.779  -2.578  1.00  0.16           H  
ATOM    999  HA  ALA A  76       1.101   1.387  -3.934  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.067   0.100  -1.397  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.762   0.170  -2.958  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.494   1.650  -2.034  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.360   2.988  -2.370  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.366   3.785  -1.665  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.739   4.901  -0.832  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.998   5.739  -1.348  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.386   4.401  -2.647  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       5.073   3.302  -3.462  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.414   5.229  -1.886  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       6.006   3.829  -4.532  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.766   3.423  -3.017  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.900   3.124  -0.999  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.856   5.059  -3.316  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.650   2.678  -2.797  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.318   2.700  -3.947  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.913   6.021  -1.349  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       6.118   5.657  -2.584  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.939   4.596  -1.187  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.456   2.999  -5.057  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.780   4.426  -4.072  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       5.448   4.437  -5.229  1.00  1.03           H  
ATOM   1022  N   GLY A  78       3.041   4.902   0.461  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.512   5.917   1.348  1.00  0.17           C  
ATOM   1024  C   GLY A  78       1.081   5.624   1.736  1.00  0.15           C  
ATOM   1025  O   GLY A  78       0.195   6.462   1.560  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.617   4.195   0.820  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       3.117   5.955   2.241  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.551   6.875   0.852  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.847   4.422   2.243  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.503   4.006   2.587  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.759   4.141   4.078  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.129   3.913   4.900  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.764   2.565   2.155  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -0.057   2.088   0.542  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.598   3.797   2.374  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.184   4.650   2.072  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79      -0.359   1.898   2.899  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.831   2.413   2.097  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.977   4.531   4.413  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.404   4.622   5.797  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.405   3.524   6.115  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.356   3.313   5.367  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.041   5.976   6.071  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.133   7.179   5.822  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.919   8.475   5.952  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.962   7.162   6.793  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.609   4.783   3.702  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.536   4.506   6.424  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.925   6.072   5.449  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.343   5.989   7.107  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.740   7.126   4.818  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.711   8.492   5.219  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -2.258   9.313   5.789  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.343   8.541   6.943  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.367   8.053   6.658  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.352   6.291   6.604  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -1.335   7.126   7.807  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.202   2.811   7.224  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.095   1.732   7.650  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.465   2.257   8.061  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.576   3.097   8.958  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.380   1.109   8.854  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.993   1.656   8.826  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.086   2.997   8.157  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.218   0.990   6.876  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.894   1.387   9.761  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.379   0.036   8.755  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.623   1.763   9.832  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.351   0.999   8.258  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.303   3.772   8.875  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.177   3.222   7.627  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.502   1.767   7.401  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.851   2.204   7.679  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.691   1.069   8.236  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.577  -0.084   7.820  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.546   2.789   6.437  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.087   4.218   6.182  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.293   1.930   5.217  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.359   1.080   6.717  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.791   2.983   8.426  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.603   2.795   6.621  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -7.019   4.231   6.023  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.331   4.832   7.036  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.586   4.605   5.306  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.832   2.334   4.374  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.628   0.924   5.416  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.235   1.922   4.998  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.530   1.420   9.185  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.397   0.470   9.855  1.00  0.70           C  
ATOM   1090  C   THR A  83     -11.674   1.169  10.251  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.352   0.847  11.228  1.00  2.07           O  
ATOM   1092  CB  THR A  83      -9.693  -0.129  11.067  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -10.464  -1.195  11.644  1.00  1.98           O  
ATOM   1094  CG2 THR A  83      -9.419   0.940  12.104  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.570   2.359   9.441  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.632  -0.306   9.167  1.00  0.96           H  
ATOM   1097  HB  THR A  83      -8.758  -0.513  10.723  1.00  1.90           H  
ATOM   1098  HG1 THR A  83     -10.214  -2.029  11.224  1.00  2.18           H  
ATOM   1099 HG21 THR A  83      -8.941   0.498  12.963  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -10.352   1.393  12.398  1.00  2.04           H  
ATOM   1101 HG23 THR A  83      -8.774   1.690  11.676  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -11.974   2.127   9.432  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -13.094   3.027   9.638  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -13.717   3.396   8.302  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.811   2.880   7.988  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -12.635   4.289  10.377  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -12.185   4.061  11.820  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -11.429   5.270  12.346  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -13.381   3.758  12.711  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -13.099   4.179   7.558  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.418   2.214   8.632  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -13.826   2.514  10.242  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -11.810   4.720   9.828  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -13.450   4.996  10.384  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -11.523   3.210  11.850  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -12.066   6.140  12.307  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -10.551   5.436  11.737  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -11.128   5.087  13.366  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -13.045   3.620  13.728  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -13.867   2.857  12.367  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -14.077   4.581  12.670  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.758   8.532  -7.472  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -16.467   7.451  -6.745  1.00  4.92           C  
ATOM      3  C   GLY A   1     -15.893   7.235  -5.363  1.00  4.01           C  
ATOM      4  O   GLY A   1     -15.245   8.124  -4.810  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -15.815   9.419  -6.934  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -16.187   8.677  -8.405  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -14.759   8.281  -7.598  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -17.510   7.716  -6.653  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -16.385   6.534  -7.310  1.00  5.12           H  
ATOM     10  N   SER A   2     -16.116   6.057  -4.804  1.00  3.39           N  
ATOM     11  CA  SER A   2     -15.626   5.744  -3.474  1.00  2.92           C  
ATOM     12  C   SER A   2     -14.826   4.447  -3.506  1.00  2.13           C  
ATOM     13  O   SER A   2     -15.303   3.423  -3.998  1.00  2.36           O  
ATOM     14  CB  SER A   2     -16.795   5.629  -2.494  1.00  3.61           C  
ATOM     15  OG  SER A   2     -16.341   5.486  -1.158  1.00  4.28           O  
ATOM     16  H   SER A   2     -16.618   5.374  -5.301  1.00  3.65           H  
ATOM     17  HA  SER A   2     -14.977   6.548  -3.161  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -17.403   6.517  -2.558  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -17.393   4.767  -2.752  1.00  3.79           H  
ATOM     20  HG  SER A   2     -16.827   6.102  -0.592  1.00  4.60           H  
ATOM     21  N   TRP A   3     -13.604   4.497  -2.999  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -12.750   3.318  -2.973  1.00  1.69           C  
ATOM     23  C   TRP A   3     -12.713   2.733  -1.568  1.00  1.84           C  
ATOM     24  O   TRP A   3     -12.109   1.693  -1.324  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -11.334   3.662  -3.431  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -11.289   4.350  -4.760  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -11.113   3.780  -5.985  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -11.430   5.748  -4.983  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -11.123   4.752  -6.958  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -11.319   5.971  -6.365  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -11.638   6.828  -4.136  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -11.407   7.247  -6.918  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -11.729   8.093  -4.679  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -11.613   8.296  -6.062  1.00  4.74           C  
ATOM     35  H   TRP A   3     -13.268   5.344  -2.631  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.169   2.598  -3.649  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -10.876   4.314  -2.703  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -10.757   2.752  -3.506  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -10.978   2.723  -6.151  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -11.011   4.596  -7.921  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -11.736   6.678  -3.070  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -11.321   7.416  -7.982  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -11.890   8.945  -4.035  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -11.689   9.303  -6.445  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.376   3.419  -0.651  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -13.360   3.028   0.738  1.00  2.03           C  
ATOM     47  C   GLY A   4     -13.427   4.242   1.633  1.00  1.82           C  
ATOM     48  O   GLY A   4     -13.427   5.372   1.141  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.883   4.211  -0.920  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -14.208   2.390   0.937  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -12.450   2.487   0.945  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.486   4.029   2.933  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.577   5.134   3.868  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.196   5.724   4.133  1.00  1.53           C  
ATOM     55  O   GLN A   5     -11.372   5.120   4.820  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -14.217   4.667   5.175  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -15.606   4.072   4.997  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.562   5.015   4.293  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.666   5.013   3.066  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -17.270   5.822   5.063  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.470   3.111   3.271  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -14.201   5.895   3.422  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -13.583   3.917   5.624  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -14.293   5.507   5.843  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -15.523   3.167   4.413  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -16.008   3.835   5.971  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -17.141   5.769   6.036  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -17.895   6.442   4.633  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.969   6.915   3.585  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.698   7.622   3.712  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.729   8.880   2.851  1.00  0.96           C  
ATOM     72  O   CYS A   6     -11.525   8.972   1.916  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.523   6.731   3.284  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.900   7.563   3.329  1.00  0.61           S  
ATOM     75  H   CYS A   6     -12.687   7.337   3.069  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -10.574   7.905   4.746  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.470   5.878   3.944  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.689   6.387   2.274  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.881   9.847   3.171  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.799  11.077   2.396  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.348  11.434   2.075  1.00  1.25           C  
ATOM     82  O   SER A   7      -8.045  12.562   1.680  1.00  1.82           O  
ATOM     83  CB  SER A   7     -10.473  12.213   3.165  1.00  1.55           C  
ATOM     84  OG  SER A   7     -10.068  12.217   4.526  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.302   9.737   3.958  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.330  10.919   1.470  1.00  1.20           H  
ATOM     87  HB2 SER A   7     -10.201  13.158   2.720  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -11.545  12.088   3.121  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.154  12.523   4.587  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.459  10.462   2.220  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.031  10.691   2.040  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.616  10.522   0.576  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.610  11.081   0.133  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.218   9.729   2.930  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.674   9.831   4.285  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -3.732  10.044   2.876  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.771   9.560   2.453  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.815  11.702   2.350  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.373   8.717   2.580  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -6.149  10.665   4.397  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.188   9.321   3.468  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -3.559  11.035   3.270  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -3.395   9.999   1.853  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.401   9.773  -0.177  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -6.073   9.533  -1.567  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.932   8.456  -2.180  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.103   8.678  -2.494  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.214   9.383   0.210  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -6.204  10.445  -2.123  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.038   9.232  -1.633  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.351   7.287  -2.340  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.059   6.145  -2.884  1.00  0.39           C  
ATOM    113  C   SER A  10      -6.956   4.988  -1.900  1.00  0.28           C  
ATOM    114  O   SER A  10      -5.953   4.859  -1.204  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.465   5.757  -4.241  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.264   4.789  -4.903  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.413   7.183  -2.069  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.098   6.416  -3.007  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.398   6.634  -4.865  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.476   5.347  -4.094  1.00  0.78           H  
ATOM    121  HG  SER A  10      -7.623   5.175  -5.716  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.002   4.186  -1.800  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -7.996   3.052  -0.902  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.668   1.763  -1.635  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.099   1.535  -2.767  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.349   2.904  -0.188  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.662   4.161   0.606  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.361   1.695   0.736  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.191   5.308  -0.222  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.816   4.382  -2.304  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.240   3.229  -0.153  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.114   2.763  -0.937  1.00  0.43           H  
ATOM    133 HG12 ILE A  11     -10.394   3.916   1.331  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -8.764   4.497   1.105  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -9.152   0.803   0.164  1.00  1.18           H  
ATOM    136 HG22 ILE A  11     -10.331   1.607   1.202  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -8.605   1.818   1.498  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.114   5.012  -0.697  1.00  1.39           H  
ATOM    139 HD12 ILE A  11      -9.462   5.563  -0.977  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.368   6.160   0.413  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.909   0.925  -0.964  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.517  -0.373  -1.503  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.422  -1.408  -0.396  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.433  -1.075   0.790  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.193  -0.332  -2.292  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.152   0.657  -1.792  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.396   2.078  -2.267  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.091   3.024  -1.561  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.912   2.240  -3.481  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.638   1.176  -0.047  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.302  -0.680  -2.178  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.748  -1.313  -2.249  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.412  -0.101  -3.319  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.153   0.647  -0.716  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.182   0.340  -2.148  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.108   1.448  -4.014  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.083   3.152  -3.792  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.351  -2.664  -0.794  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.241  -3.761   0.143  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.895  -4.449  -0.034  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.672  -5.173  -1.008  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.400  -4.748  -0.047  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.274  -6.250   0.977  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.367  -2.860  -1.760  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.290  -3.348   1.141  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.323  -4.254   0.218  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.450  -5.051  -1.083  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.997  -4.193   0.902  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.635  -4.694   0.829  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.525  -6.071   1.445  1.00  0.15           C  
ATOM    171  O   CYS A  14      -3.034  -6.321   2.536  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.672  -3.752   1.548  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.326  -2.192   0.671  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.264  -3.657   1.682  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.355  -4.753  -0.207  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.087  -3.499   2.511  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.731  -4.265   1.694  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.860  -6.960   0.725  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.547  -8.279   1.230  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.473  -8.155   2.307  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.396  -8.967   3.227  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.121  -9.190   0.057  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.328  -9.673   0.064  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.592 -10.779   1.072  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.695 -10.896   1.602  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.417 -11.598   1.338  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.582  -6.722  -0.187  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.442  -8.677   1.677  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.757 -10.061   0.054  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.284  -8.647  -0.864  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.570 -10.045  -0.919  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.971  -8.834   0.294  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.269 -11.455   0.873  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.275 -12.311   1.996  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.333  -7.110   2.195  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.398  -6.855   3.149  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.582  -5.355   3.341  1.00  0.21           C  
ATOM    198  O   ASN A  16       1.710  -4.614   2.366  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.695  -7.463   2.641  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.573  -7.985   3.754  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.611  -7.433   4.853  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.273  -9.067   3.474  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.223  -6.500   1.435  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.134  -7.307   4.089  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.470  -8.278   1.970  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.242  -6.707   2.107  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.178  -9.454   2.573  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.850  -9.441   4.168  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.579  -4.906   4.584  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.792  -3.496   4.886  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.079  -3.315   5.679  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.143  -3.643   6.867  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.608  -2.890   5.673  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.857  -1.420   5.982  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.686  -3.057   4.892  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.436  -5.539   5.322  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.884  -2.967   3.949  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.511  -3.421   6.607  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       0.966  -0.870   5.060  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       1.761  -1.323   6.566  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       0.024  -1.023   6.542  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.878  -4.107   4.738  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.595  -2.563   3.935  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.501  -2.619   5.448  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.102  -2.800   5.016  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.417  -2.659   5.620  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.978  -1.259   5.384  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.746  -0.662   4.337  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.403  -3.698   5.046  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       6.024  -5.104   5.485  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.450  -3.612   3.527  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.969  -2.496   4.089  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.319  -2.830   6.681  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.389  -3.480   5.428  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.051  -5.164   6.563  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       6.722  -5.813   5.067  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       5.027  -5.333   5.139  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       6.777  -2.624   3.233  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       5.465  -3.799   3.124  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       7.140  -4.347   3.146  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.694  -0.701   6.368  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.415   0.560   6.190  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.501   0.433   5.127  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.188  -0.582   5.046  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.033   0.833   7.565  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.269  -0.026   8.516  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.836  -1.230   7.731  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.751   1.358   5.928  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.081   0.570   7.549  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.926   1.879   7.808  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.906  -0.321   9.336  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.409   0.511   8.883  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.592  -2.001   7.771  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.895  -1.602   8.101  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.646   1.467   4.305  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.622   1.435   3.227  1.00  0.13           C  
ATOM    257  C   GLY A  20      11.049   1.394   3.734  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.957   0.962   3.026  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.076   2.261   4.425  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.442   0.558   2.622  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.493   2.314   2.615  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.242   1.848   4.961  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.552   1.824   5.602  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.637   0.637   6.562  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.616   0.461   7.285  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.784   3.147   6.336  1.00  0.31           C  
ATOM    267  CG  ASP A  21      14.153   3.259   6.975  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      14.239   3.245   8.219  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      15.157   3.329   6.233  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.483   2.231   5.449  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.300   1.707   4.833  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.673   3.960   5.635  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.041   3.247   7.105  1.00  0.79           H  
ATOM    274  N   SER A  22      11.600  -0.190   6.546  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.567  -1.394   7.358  1.00  0.17           C  
ATOM    276  C   SER A  22      12.466  -2.457   6.758  1.00  0.16           C  
ATOM    277  O   SER A  22      12.706  -2.454   5.557  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.137  -1.933   7.454  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.091  -3.207   8.069  1.00  0.24           O  
ATOM    280  H   SER A  22      10.841   0.009   5.960  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.921  -1.146   8.347  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.538  -1.254   8.031  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.720  -2.012   6.459  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.745  -3.118   8.967  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.940  -3.371   7.581  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.776  -4.465   7.098  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.067  -5.210   5.980  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.673  -5.573   4.971  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.102  -5.440   8.228  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.133  -4.901   9.191  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.741  -4.293  10.209  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.345  -5.077   8.937  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.712  -3.319   8.535  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.693  -4.039   6.708  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.199  -5.648   8.781  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.472  -6.357   7.801  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.773  -5.420   6.161  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.967  -6.070   5.147  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.723  -5.135   3.976  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.095  -5.444   2.851  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.638  -6.542   5.733  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.570  -8.031   6.075  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.670  -8.868   4.808  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.672  -8.413   7.051  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.351  -5.124   7.000  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.517  -6.927   4.793  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.447  -5.978   6.634  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.858  -6.325   5.021  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.621  -8.241   6.541  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       9.565  -9.913   5.056  1.00  1.56           H  
ATOM    311 HD12 LEU A  24      10.632  -8.704   4.343  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       8.887  -8.579   4.122  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      11.634  -8.217   6.603  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.592  -9.462   7.292  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.569  -7.828   7.952  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.131  -3.978   4.257  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.783  -3.033   3.206  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.961  -2.658   2.330  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.831  -2.565   1.110  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.929  -3.761   5.190  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.016  -3.469   2.584  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.391  -2.136   3.662  1.00  0.13           H  
ATOM    323  N   THR A  26      12.115  -2.478   2.950  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.314  -2.084   2.235  1.00  0.16           C  
ATOM    325  C   THR A  26      13.805  -3.228   1.354  1.00  0.20           C  
ATOM    326  O   THR A  26      14.194  -3.015   0.209  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.422  -1.646   3.218  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.949  -0.567   4.035  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.671  -1.190   2.487  1.00  0.23           C  
ATOM    330  H   THR A  26      12.165  -2.629   3.920  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.063  -1.247   1.607  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.674  -2.484   3.851  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.212  -0.127   3.589  1.00  0.54           H  
ATOM    334 HG21 THR A  26      15.435  -0.334   1.875  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.039  -1.993   1.867  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.424  -0.918   3.211  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.742  -4.442   1.884  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.119  -5.627   1.129  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.127  -5.842  -0.014  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.507  -6.230  -1.122  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.151  -6.847   2.069  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.880  -8.103   1.558  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.072  -8.826   0.490  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.258  -7.742   1.027  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.433  -4.545   2.810  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.104  -5.465   0.718  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.623  -6.542   2.991  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.130  -7.122   2.289  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.015  -8.786   2.384  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.617  -9.698   0.158  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.908  -8.163  -0.347  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      13.122  -9.130   0.902  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.156  -7.078   0.181  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.773  -8.640   0.720  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.826  -7.250   1.803  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.859  -5.548   0.255  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.799  -5.762  -0.718  1.00  0.31           C  
ATOM    358  C   LEU A  28      10.943  -4.806  -1.893  1.00  0.32           C  
ATOM    359  O   LEU A  28      10.874  -5.216  -3.051  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.415  -5.590  -0.079  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.091  -6.529   1.090  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.591  -6.585   1.330  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.652  -7.919   0.846  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.632  -5.176   1.137  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.891  -6.773  -1.084  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.336  -4.573   0.277  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.673  -5.739  -0.844  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.551  -6.140   1.989  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.219  -5.588   1.517  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.386  -7.211   2.185  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.102  -6.993   0.458  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.361  -8.570   1.656  1.00  1.10           H  
ATOM    373 HD22 LEU A  28      10.731  -7.863   0.802  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.271  -8.306  -0.086  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.157  -3.530  -1.600  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.288  -2.536  -2.653  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.633  -2.664  -3.347  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.791  -2.251  -4.492  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.071  -1.119  -2.101  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.058  -0.622  -1.037  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.371  -0.166  -1.658  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.433   0.515  -0.254  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.225  -3.252  -0.658  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.519  -2.744  -3.384  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.112  -0.437  -2.929  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.078  -1.077  -1.680  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.273  -1.425  -0.348  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.180   0.646  -2.345  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.822  -0.989  -2.191  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      14.040   0.171  -0.880  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.136   1.298  -0.939  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      12.151   0.904   0.451  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.566   0.152   0.276  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.595  -3.238  -2.641  1.00  0.34           N  
ATOM    395  CA  ASP A  30      14.900  -3.547  -3.214  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.738  -4.533  -4.359  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.417  -4.448  -5.380  1.00  0.49           O  
ATOM    398  CB  ASP A  30      15.804  -4.141  -2.132  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.207  -4.435  -2.617  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.487  -5.601  -2.970  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.026  -3.496  -2.672  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.430  -3.444  -1.695  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.334  -2.634  -3.587  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.867  -3.446  -1.313  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.365  -5.063  -1.778  1.00  0.43           H  
ATOM    406  N   GLU A  31      13.797  -5.449  -4.180  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.492  -6.461  -5.166  1.00  0.49           C  
ATOM    408  C   GLU A  31      12.737  -5.841  -6.333  1.00  0.51           C  
ATOM    409  O   GLU A  31      12.834  -6.290  -7.474  1.00  0.62           O  
ATOM    410  CB  GLU A  31      12.624  -7.533  -4.514  1.00  0.52           C  
ATOM    411  CG  GLU A  31      12.722  -8.878  -5.185  1.00  0.97           C  
ATOM    412  CD  GLU A  31      11.728  -9.880  -4.635  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      10.585  -9.927  -5.136  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.083 -10.627  -3.699  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.287  -5.446  -3.347  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.413  -6.900  -5.516  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      12.925  -7.647  -3.483  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      11.593  -7.214  -4.545  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      12.547  -8.757  -6.244  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      13.719  -9.248  -5.022  1.00  1.30           H  
ATOM    421  N   LEU A  32      11.994  -4.796  -6.020  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.089  -4.167  -6.964  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.746  -3.003  -7.704  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.243  -2.546  -8.732  1.00  0.71           O  
ATOM    425  CB  LEU A  32       9.857  -3.685  -6.207  1.00  0.56           C  
ATOM    426  CG  LEU A  32       8.946  -4.792  -5.674  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       7.852  -4.200  -4.807  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.337  -5.586  -6.819  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.052  -4.436  -5.110  1.00  0.56           H  
ATOM    430  HA  LEU A  32      10.788  -4.913  -7.683  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.199  -3.099  -5.365  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.279  -3.048  -6.856  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.528  -5.468  -5.065  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.208  -4.990  -4.450  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.273  -3.499  -5.388  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.296  -3.690  -3.966  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       7.775  -4.922  -7.459  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       7.679  -6.344  -6.420  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.124  -6.056  -7.388  1.00  1.10           H  
ATOM    440  N   GLY A  33      12.861  -2.525  -7.169  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.592  -1.440  -7.796  1.00  0.62           C  
ATOM    442  C   GLY A  33      12.952  -0.086  -7.550  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.978   0.785  -8.420  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.191  -2.911  -6.330  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.597  -1.427  -7.405  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.633  -1.617  -8.861  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.388   0.098  -6.363  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.688   1.335  -6.032  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.622   2.307  -5.324  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.428   1.906  -4.487  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.473   1.075  -5.116  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.665  -0.119  -5.624  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.591   2.314  -5.043  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.543  -0.529  -4.696  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.460  -0.608  -5.686  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.338   1.782  -6.950  1.00  0.66           H  
ATOM    457  HB  ILE A  34      10.835   0.867  -4.121  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.230   0.129  -6.580  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.325  -0.966  -5.743  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       8.746   2.117  -4.397  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       9.236   2.563  -6.032  1.00  1.11           H  
ATOM    462 HG23 ILE A  34      10.162   3.140  -4.646  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       7.860   0.298  -4.570  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.952  -0.808  -3.737  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.014  -1.370  -5.121  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.513   3.583  -5.666  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.293   4.615  -5.004  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.362   5.655  -4.394  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.877   6.553  -5.086  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.269   5.316  -5.968  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      15.175   6.263  -5.198  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.089   4.300  -6.749  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.884   3.839  -6.374  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.865   4.148  -4.214  1.00  0.96           H  
ATOM    475  HB  VAL A  35      13.691   5.898  -6.672  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      15.826   6.779  -5.888  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      15.769   5.698  -4.496  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      14.572   6.981  -4.663  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      15.771   4.818  -7.407  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      14.429   3.677  -7.332  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.650   3.686  -6.060  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.106   5.523  -3.105  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.188   6.408  -2.412  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.876   7.697  -1.993  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.998   7.681  -1.483  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.639   5.704  -1.178  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.919   4.391  -1.455  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.816   3.579  -0.182  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.542   4.657  -2.032  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.555   4.810  -2.595  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.372   6.640  -3.080  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.459   5.504  -0.509  1.00  0.60           H  
ATOM    493  HB3 LEU A  36       9.947   6.371  -0.686  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.484   3.818  -2.176  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      10.812   3.360   0.176  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.293   2.657  -0.385  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.280   4.144   0.566  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.642   5.182  -2.970  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       7.975   5.262  -1.340  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       8.033   3.719  -2.194  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.195   8.812  -2.218  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.668  10.111  -1.761  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.496  10.224  -0.252  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.197  10.986   0.416  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.900  11.231  -2.463  1.00  1.02           C  
ATOM    506  CG  GLU A  37      11.093  11.247  -3.969  1.00  1.42           C  
ATOM    507  CD  GLU A  37      12.531  11.496  -4.361  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      12.952  12.672  -4.371  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      13.252  10.522  -4.656  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.350   8.762  -2.720  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.718  10.191  -2.005  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.846  11.113  -2.256  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      11.231  12.180  -2.067  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.786  10.293  -4.370  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.480  12.030  -4.390  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.561   9.445   0.270  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.288   9.397   1.689  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.107   7.941   2.084  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.002   7.407   2.024  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.022  10.194   2.017  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.832  10.408   3.505  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.109  11.528   3.984  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.400   9.467   4.202  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.046   8.861  -0.315  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.131   9.814   2.218  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       9.078  11.159   1.539  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.162   9.661   1.637  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.200   7.263   2.457  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.156   5.840   2.801  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.456   5.594   4.126  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.286   4.453   4.551  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.633   5.451   2.890  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.334   6.716   3.243  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.563   7.818   2.570  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.672   5.262   2.027  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.763   4.698   3.655  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      12.966   5.067   1.937  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.327   6.852   4.315  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.347   6.688   2.874  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.566   8.707   3.182  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.976   8.028   1.594  1.00  0.61           H  
ATOM    542  N   THR A  40      10.023   6.666   4.764  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.380   6.556   6.062  1.00  0.31           C  
ATOM    544  C   THR A  40       7.865   6.466   5.922  1.00  0.28           C  
ATOM    545  O   THR A  40       7.116   6.746   6.859  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.774   7.716   6.997  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.757   8.968   6.295  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.159   7.483   7.573  1.00  0.49           C  
ATOM    549  H   THR A  40      10.120   7.552   4.339  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.731   5.638   6.511  1.00  0.35           H  
ATOM    551  HB  THR A  40       9.067   7.759   7.812  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.078   8.947   5.594  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.433   8.315   8.203  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.872   7.392   6.764  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.159   6.574   8.156  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.423   6.079   4.735  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.015   5.827   4.487  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.743   4.326   4.493  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.669   3.515   4.382  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.553   6.416   3.136  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.775   7.919   3.098  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.260   5.738   1.972  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.065   5.960   4.005  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.445   6.291   5.279  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.494   6.234   3.037  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.827   8.130   3.238  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.206   8.387   3.887  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.455   8.306   2.143  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.324   5.908   2.050  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       5.898   6.147   1.040  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.063   4.676   2.000  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.481   3.964   4.634  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.079   2.569   4.579  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.827   2.159   3.141  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.999   2.759   2.452  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.817   2.330   5.416  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.986   2.490   6.929  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.648   2.330   7.634  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.987   1.477   7.462  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.797   4.653   4.775  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.885   1.973   4.973  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.060   3.027   5.087  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.464   1.328   5.220  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.362   3.480   7.142  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       1.790   2.424   8.700  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.236   1.358   7.410  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       0.966   3.097   7.293  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.945   1.634   6.989  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       3.638   0.479   7.246  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.089   1.600   8.530  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.556   1.153   2.687  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.354   0.617   1.358  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.611  -0.705   1.435  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.879  -1.539   2.303  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.673   0.435   0.571  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.729  -0.292   1.408  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.195   1.786   0.103  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.977  -0.649   0.626  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.231   0.741   3.273  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.739   1.324   0.821  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.456  -0.159  -0.307  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.025   0.341   2.231  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.307  -1.205   1.796  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.454   2.263  -0.523  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.105   1.644  -0.460  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.397   2.411   0.961  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       7.715  -1.308  -0.188  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.682  -1.142   1.278  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.421   0.252   0.230  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.664  -0.878   0.539  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.843  -2.061   0.559  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.167  -3.017  -0.562  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.898  -2.731  -1.725  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.523  -0.191  -0.151  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.986  -2.567   1.499  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.808  -1.768   0.478  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.752  -4.149  -0.217  1.00  0.18           N  
ATOM    618  CA  ASP A  45       3.022  -5.193  -1.192  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.793  -6.073  -1.328  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.193  -6.465  -0.329  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.229  -6.037  -0.774  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.558  -7.124  -1.781  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.140  -6.809  -2.839  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.250  -8.302  -1.510  1.00  0.57           O  
ATOM    625  H   ASP A  45       2.988  -4.298   0.725  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.225  -4.720  -2.142  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.091  -5.397  -0.668  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.015  -6.507   0.175  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.393  -6.354  -2.552  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.225  -7.181  -2.759  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.057  -6.401  -2.558  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.032  -6.919  -2.018  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.883  -5.990  -3.316  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.243  -7.594  -3.748  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.251  -7.986  -2.049  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.054  -5.154  -2.988  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.163  -4.258  -2.731  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.015  -4.064  -3.970  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.553  -3.543  -4.985  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.641  -2.911  -2.248  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.611  -2.184  -0.896  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.284  -4.825  -3.507  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.773  -4.697  -1.960  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.626  -3.028  -1.902  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.664  -2.214  -3.072  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.257  -4.497  -3.876  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.222  -4.287  -4.941  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.115  -3.113  -4.580  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.623  -3.039  -3.462  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.089  -5.526  -5.168  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.289  -6.770  -5.486  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -5.111  -7.083  -6.684  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.823  -7.439  -4.541  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.538  -4.962  -3.061  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.678  -4.060  -5.845  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.673  -5.709  -4.286  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.758  -5.333  -5.997  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.311  -2.178  -5.513  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.175  -1.019  -5.301  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.621  -1.448  -5.095  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.190  -2.141  -5.936  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.031  -0.197  -6.587  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -5.886  -0.788  -7.337  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.726  -2.198  -6.855  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -6.855  -0.435  -4.454  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -7.945  -0.254  -7.156  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -6.833   0.830  -6.330  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.099  -0.779  -8.394  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -4.988  -0.221  -7.135  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.262  -2.886  -7.491  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.682  -2.458  -6.813  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.211  -1.058  -3.973  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.560  -1.501  -3.649  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.586  -0.664  -4.394  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.054   0.362  -3.906  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.861  -1.435  -2.140  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.737  -2.079  -1.338  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.171  -2.148  -1.839  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.962  -2.028   0.157  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.741  -0.452  -3.361  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.655  -2.529  -3.969  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -10.960  -0.399  -1.852  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.647  -3.117  -1.624  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.813  -1.571  -1.555  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.957  -1.741  -2.458  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.421  -2.009  -0.798  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.056  -3.203  -2.043  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.841  -2.601   0.405  1.00  0.97           H  
ATOM    689 HD12 ILE A  50     -10.104  -1.003   0.461  1.00  1.05           H  
ATOM    690 HD13 ILE A  50      -9.105  -2.441   0.666  1.00  1.11           H  
ATOM    691  N   THR A  51     -11.926  -1.105  -5.582  1.00  0.54           N  
ATOM    692  CA  THR A  51     -12.929  -0.430  -6.379  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.004  -1.422  -6.802  1.00  0.79           C  
ATOM    694  O   THR A  51     -14.836  -1.144  -7.665  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.299   0.264  -7.608  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.287   1.004  -8.339  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.633  -0.746  -8.529  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.479  -1.902  -5.941  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.385   0.326  -5.757  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.544   0.952  -7.254  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -14.069   0.451  -8.469  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.361  -1.478  -8.846  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -10.830  -1.240  -8.002  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.235  -0.236  -9.394  1.00  1.22           H  
ATOM    705  N   VAL A  52     -13.990  -2.574  -6.154  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -14.968  -3.611  -6.404  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.248  -3.312  -5.628  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.203  -2.730  -4.542  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -14.412  -4.997  -6.002  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.176  -5.083  -4.500  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -15.335  -6.109  -6.469  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.306  -2.727  -5.477  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.188  -3.621  -7.463  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -13.458  -5.129  -6.493  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.811  -6.068  -4.248  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -15.105  -4.898  -3.980  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -13.447  -4.342  -4.207  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -15.426  -6.072  -7.544  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.308  -5.978  -6.021  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -14.928  -7.064  -6.174  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.383  -3.690  -6.192  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.667  -3.474  -5.544  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.931  -4.550  -4.496  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.907  -5.299  -4.578  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -19.781  -3.444  -6.577  1.00  2.94           C  
ATOM    726  H   ALA A  53     -17.355  -4.130  -7.069  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.634  -2.511  -5.055  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.724  -3.258  -6.086  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -19.824  -4.393  -7.090  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.588  -2.658  -7.293  1.00  3.24           H  
ATOM    731  N   GLY A  54     -18.046  -4.624  -3.516  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -18.181  -5.603  -2.462  1.00  2.81           C  
ATOM    733  C   GLY A  54     -18.211  -4.954  -1.099  1.00  2.91           C  
ATOM    734  O   GLY A  54     -17.220  -4.371  -0.662  1.00  3.50           O  
ATOM    735  H   GLY A  54     -17.289  -3.997  -3.506  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -19.098  -6.154  -2.611  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -17.346  -6.286  -2.508  1.00  3.26           H  
ATOM    738  N   SER A  55     -19.352  -5.028  -0.437  1.00  2.88           N  
ATOM    739  CA  SER A  55     -19.501  -4.447   0.887  1.00  3.27           C  
ATOM    740  C   SER A  55     -19.138  -5.461   1.966  1.00  2.84           C  
ATOM    741  O   SER A  55     -18.662  -5.097   3.041  1.00  3.08           O  
ATOM    742  CB  SER A  55     -20.931  -3.941   1.070  1.00  4.15           C  
ATOM    743  OG  SER A  55     -21.268  -3.017   0.045  1.00  4.90           O  
ATOM    744  H   SER A  55     -20.121  -5.479  -0.850  1.00  2.98           H  
ATOM    745  HA  SER A  55     -18.823  -3.609   0.958  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -21.615  -4.776   1.027  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -21.019  -3.450   2.026  1.00  4.42           H  
ATOM    748  HG  SER A  55     -20.466  -2.568  -0.257  1.00  5.24           H  
ATOM    749  N   SER A  56     -19.348  -6.736   1.670  1.00  2.68           N  
ATOM    750  CA  SER A  56     -18.990  -7.801   2.594  1.00  2.71           C  
ATOM    751  C   SER A  56     -17.563  -8.274   2.340  1.00  2.12           C  
ATOM    752  O   SER A  56     -16.900  -8.792   3.237  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.960  -8.972   2.451  1.00  3.33           C  
ATOM    754  OG  SER A  56     -21.297  -8.545   2.635  1.00  4.06           O  
ATOM    755  H   SER A  56     -19.754  -6.968   0.806  1.00  2.91           H  
ATOM    756  HA  SER A  56     -19.056  -7.409   3.597  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.863  -9.397   1.466  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.729  -9.723   3.193  1.00  3.70           H  
ATOM    759  HG  SER A  56     -21.338  -7.582   2.565  1.00  4.31           H  
ATOM    760  N   ASP A  57     -17.096  -8.070   1.116  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.773  -8.519   0.711  1.00  1.50           C  
ATOM    762  C   ASP A  57     -15.061  -7.410  -0.049  1.00  1.07           C  
ATOM    763  O   ASP A  57     -15.052  -7.383  -1.279  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.879  -9.777  -0.158  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.527 -10.385  -0.474  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -13.955 -10.071  -1.539  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -14.026 -11.188   0.344  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.653  -7.596   0.466  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -15.211  -8.750   1.604  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.471 -10.516   0.363  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -16.366  -9.523  -1.087  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.509  -6.469   0.694  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.775  -5.363   0.101  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.274  -5.589   0.199  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.501  -5.148  -0.654  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.164  -4.053   0.772  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.610  -6.512   1.668  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.046  -5.306  -0.935  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -13.874  -4.082   1.811  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -15.233  -3.916   0.700  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.662  -3.234   0.281  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.875  -6.291   1.239  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.468  -6.560   1.488  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.286  -7.915   2.159  1.00  0.55           C  
ATOM    785  O   CYS A  59     -11.098  -8.324   2.993  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.868  -5.458   2.361  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.102  -5.696   2.747  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.548  -6.648   1.851  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.957  -6.571   0.536  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.968  -4.511   1.852  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.408  -5.416   3.296  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.226  -8.614   1.778  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.932  -9.929   2.321  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.814  -9.871   3.362  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.884 -10.536   4.394  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.548 -10.870   1.181  1.00  1.24           C  
ATOM    797  OG  SER A  60      -7.623 -10.246   0.305  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.624  -8.235   1.103  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.829 -10.300   2.793  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -8.095 -11.761   1.589  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -9.432 -11.138   0.622  1.00  1.59           H  
ATOM    802  HG  SER A  60      -7.436 -10.837  -0.432  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.785  -9.074   3.095  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.639  -9.001   3.991  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.696  -7.754   4.877  1.00  0.32           C  
ATOM    806  O   ALA A  61      -6.206  -7.813   5.996  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.335  -9.060   3.204  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.799  -8.525   2.282  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.676  -9.872   4.631  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.261  -8.194   2.564  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.317  -9.956   2.599  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -3.499  -9.074   3.888  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.193  -6.629   4.383  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.158  -5.400   5.171  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.680  -4.210   4.367  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.236  -3.967   3.247  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.724  -5.093   5.648  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.163  -6.242   6.301  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.709  -3.909   6.606  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.833  -6.620   3.469  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.786  -5.538   6.040  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.118  -4.848   4.787  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.029  -6.946   5.655  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.096  -3.034   6.103  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -2.696  -3.720   6.929  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.326  -4.132   7.464  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.614  -3.469   4.944  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.175  -2.302   4.283  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.318  -1.079   4.564  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.967  -0.802   5.713  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.607  -2.068   4.739  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.922  -3.702   5.844  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.183  -2.491   3.219  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.195  -2.954   4.548  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -9.027  -1.233   4.196  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.618  -1.849   5.797  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.971  -0.354   3.515  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.097   0.802   3.638  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.513   1.916   2.690  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.348   1.724   1.806  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.633   0.434   3.347  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.006  -0.298   4.524  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.557  -0.409   2.090  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.313  -0.599   2.624  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.161   1.163   4.654  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.080   1.345   3.178  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -2.982   0.353   5.385  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -1.999  -0.595   4.268  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.593  -1.176   4.755  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.526  -0.648   1.877  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.978   0.142   1.261  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.116  -1.322   2.236  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.912   3.075   2.878  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.219   4.242   2.076  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.931   4.964   1.698  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.286   5.579   2.548  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.133   5.171   2.873  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.801   6.581   1.936  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.244   3.151   3.591  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.725   3.916   1.180  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.970   4.603   3.246  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.580   5.569   3.711  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.547   4.866   0.434  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.311   5.475  -0.041  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.550   6.865  -0.608  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.522   7.108  -1.328  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.641   4.585  -1.090  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.481   3.367  -0.399  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.111   4.369  -0.205  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.650   5.566   0.805  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.403   4.042  -1.627  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.092   5.201  -1.783  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.650   7.775  -0.265  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.720   9.150  -0.728  1.00  0.29           C  
ATOM    875  C   SER A  67      -1.023   9.308  -2.074  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.272  10.265  -2.808  1.00  0.41           O  
ATOM    877  CB  SER A  67      -1.071  10.075   0.304  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.158  11.434  -0.091  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.917   7.512   0.337  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.755   9.414  -0.836  1.00  0.32           H  
ATOM    881  HB2 SER A  67      -1.568   9.957   1.255  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -0.030   9.808   0.410  1.00  0.99           H  
ATOM    883  HG  SER A  67      -0.633  11.563  -0.894  1.00  1.83           H  
ATOM    884  N   ASP A  68      -0.154   8.366  -2.394  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.618   8.433  -3.626  1.00  0.37           C  
ATOM    886  C   ASP A  68      -0.027   7.553  -4.695  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.824   6.670  -4.379  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.063   8.006  -3.365  1.00  0.43           C  
ATOM    889  CG  ASP A  68       2.979   8.322  -4.524  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.184   7.446  -5.379  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.502   9.454  -4.584  1.00  1.52           O  
ATOM    892  H   ASP A  68      -0.036   7.603  -1.793  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.608   9.457  -3.966  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.432   8.520  -2.490  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.090   6.941  -3.188  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.302   7.805  -5.954  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.348   7.118  -7.065  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.645   6.305  -7.892  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.282   5.744  -8.927  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.059   8.131  -7.970  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.225   8.822  -7.286  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.369   8.368  -7.368  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -1.946   9.926  -6.607  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.996   8.476  -6.145  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -1.084   6.447  -6.650  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.350   8.885  -8.277  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.431   7.620  -8.845  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.012  10.235  -6.584  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -2.681  10.390  -6.153  1.00  3.24           H  
ATOM    910  N   ASN A  70       1.891   6.233  -7.444  1.00  0.59           N  
ATOM    911  CA  ASN A  70       2.917   5.496  -8.178  1.00  0.64           C  
ATOM    912  C   ASN A  70       2.880   4.017  -7.819  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.542   3.576  -6.882  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.312   6.062  -7.892  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.510   7.459  -8.446  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       4.955   7.635  -9.580  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       4.192   8.465  -7.650  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.131   6.677  -6.596  1.00  0.61           H  
ATOM    919  HA  ASN A  70       2.707   5.600  -9.232  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.466   6.097  -6.825  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.053   5.412  -8.335  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       3.847   8.252  -6.747  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       4.311   9.381  -7.983  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.091   3.256  -8.556  1.00  0.41           N  
ATOM    925  CA  VAL A  71       1.983   1.833  -8.322  1.00  0.38           C  
ATOM    926  C   VAL A  71       2.832   1.042  -9.312  1.00  0.33           C  
ATOM    927  O   VAL A  71       2.776   1.270 -10.518  1.00  0.38           O  
ATOM    928  CB  VAL A  71       0.517   1.369  -8.398  1.00  0.52           C  
ATOM    929  CG1 VAL A  71      -0.244   1.827  -7.165  1.00  1.10           C  
ATOM    930  CG2 VAL A  71      -0.157   1.886  -9.663  1.00  1.03           C  
ATOM    931  H   VAL A  71       1.566   3.659  -9.276  1.00  0.57           H  
ATOM    932  HA  VAL A  71       2.344   1.637  -7.322  1.00  0.44           H  
ATOM    933  HB  VAL A  71       0.505   0.294  -8.426  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -1.265   1.483  -7.222  1.00  1.68           H  
ATOM    935 HG12 VAL A  71      -0.228   2.905  -7.113  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.227   1.416  -6.282  1.00  1.60           H  
ATOM    937 HG21 VAL A  71      -0.153   2.967  -9.656  1.00  1.58           H  
ATOM    938 HG22 VAL A  71      -1.175   1.530  -9.699  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.381   1.530 -10.528  1.00  1.56           H  
ATOM    940  N   SER A  72       3.622   0.114  -8.790  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.488  -0.719  -9.616  1.00  0.37           C  
ATOM    942  C   SER A  72       3.692  -1.866 -10.238  1.00  0.42           C  
ATOM    943  O   SER A  72       4.227  -2.673 -10.995  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.641  -1.270  -8.770  1.00  0.45           C  
ATOM    945  OG  SER A  72       6.666  -1.837  -9.574  1.00  1.41           O  
ATOM    946  H   SER A  72       3.636  -0.003  -7.819  1.00  0.34           H  
ATOM    947  HA  SER A  72       4.891  -0.103 -10.405  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.062  -0.473  -8.181  1.00  0.99           H  
ATOM    949  HB3 SER A  72       5.260  -2.034  -8.110  1.00  0.78           H  
ATOM    950  HG  SER A  72       6.350  -1.928 -10.485  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.410  -1.924  -9.909  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.542  -2.946 -10.452  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.797  -3.702  -9.381  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.350  -4.095  -9.587  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.042  -1.253  -9.299  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.823  -2.487 -11.106  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.137  -3.644 -11.020  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.425  -3.897  -8.227  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.746  -4.539  -7.112  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.104  -3.891  -5.785  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.711  -4.370  -4.728  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.055  -6.047  -7.023  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.777  -6.730  -8.348  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.483  -6.295  -6.569  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.365  -3.638  -8.138  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.312  -4.428  -7.273  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.396  -6.468  -6.284  1.00  0.39           H  
ATOM    968 HG11 VAL A  74      -0.286  -6.728  -8.538  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.139  -7.744  -8.315  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       1.280  -6.189  -9.139  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.643  -5.816  -5.615  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.166  -5.889  -7.295  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.650  -7.357  -6.471  1.00  1.10           H  
ATOM    974  N   ILE A  75       1.870  -2.823  -5.831  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.251  -2.143  -4.600  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.408  -0.912  -4.347  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.564  -0.534  -5.158  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.721  -1.704  -4.585  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       3.984  -0.684  -5.681  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.624  -2.897  -4.745  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.219   0.156  -5.443  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.186  -2.492  -6.693  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.101  -2.836  -3.785  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.929  -1.252  -3.626  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.113  -1.203  -6.619  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.139  -0.027  -5.754  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.430  -3.600  -3.951  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.649  -2.572  -4.702  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.429  -3.361  -5.698  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.301   0.904  -6.217  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.092  -0.479  -5.462  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.145   0.639  -4.479  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.668  -0.302  -3.210  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.052   0.954  -2.831  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.049   1.786  -2.026  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.800   1.237  -1.221  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.208   0.689  -2.027  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.298  -0.729  -2.587  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.784   1.488  -3.731  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.661   1.633  -1.750  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76       0.046   0.132  -1.134  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.902   0.116  -2.623  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.076   3.095  -2.255  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.032   3.968  -1.578  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.322   5.053  -0.767  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.463   5.769  -1.284  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       3.993   4.633  -2.591  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.759   3.565  -3.375  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.960   5.572  -1.877  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.673   4.126  -4.443  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.437   3.485  -2.887  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.618   3.359  -0.906  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.404   5.221  -3.279  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.366   2.991  -2.691  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.051   2.907  -3.858  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       4.402   6.342  -1.366  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.620   6.026  -2.601  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.541   5.012  -1.160  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.406   4.774  -3.985  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.090   4.690  -5.156  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.176   3.315  -4.950  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.677   5.157   0.510  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.102   6.180   1.366  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.748   5.777   1.901  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.207   6.550   1.831  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.330   4.525   0.878  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.766   6.358   2.196  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       1.995   7.096   0.799  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.663   4.568   2.437  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.602   4.022   2.897  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.784   4.152   4.401  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.159   3.991   5.174  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.705   2.555   2.496  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.570   2.282   0.918  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.471   4.017   2.517  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.392   4.568   2.410  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.290   2.147   2.396  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.229   2.018   3.264  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.004   4.472   4.800  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.395   4.439   6.197  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.392   3.310   6.422  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.333   3.150   5.647  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.014   5.768   6.621  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.088   6.981   6.509  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.837   8.258   6.850  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.881   6.812   7.419  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.664   4.755   4.127  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.513   4.255   6.789  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.892   5.946   6.014  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.319   5.673   7.652  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.734   7.063   5.491  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -2.163   9.098   6.786  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.230   8.186   7.854  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -3.651   8.394   6.154  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.260   7.694   7.361  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.310   5.951   7.105  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -1.213   6.671   8.436  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.181   2.501   7.464  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.050   1.361   7.779  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.453   1.791   8.205  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.624   2.529   9.177  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.334   0.657   8.937  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.958   1.231   8.969  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.074   2.623   8.419  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.129   0.686   6.941  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.862   0.851   9.856  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.309  -0.405   8.753  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.598   1.258   9.985  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.298   0.638   8.354  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.310   3.328   9.199  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.165   2.908   7.917  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.450   1.318   7.474  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.834   1.638   7.742  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.637   0.361   7.930  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.188  -0.724   7.556  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.458   2.468   6.605  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.952   3.902   6.641  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.176   1.842   5.249  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.253   0.719   6.726  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.875   2.216   8.653  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.520   2.476   6.749  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -8.428   4.471   5.856  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -6.882   3.909   6.493  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.186   4.342   7.599  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.588   0.844   5.221  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -7.110   1.795   5.090  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.630   2.440   4.473  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.796   0.477   8.544  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.678  -0.665   8.718  1.00  0.70           C  
ATOM   1090  C   THR A  83     -12.140  -0.239   8.621  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.540   0.767   9.213  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.432  -1.364  10.068  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -9.037  -1.670  10.209  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.245  -2.647  10.176  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.067   1.352   8.892  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.468  -1.370   7.927  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.733  -0.698  10.860  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -8.641  -1.759   9.333  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -10.960  -3.322   9.383  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -12.296  -2.414  10.088  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.057  -3.114  11.131  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.910  -1.006   7.855  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.339  -0.774   7.664  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.629   0.651   7.199  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.440   0.933   5.997  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -15.103  -1.087   8.945  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -15.093  -2.559   9.340  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.836  -2.771  10.648  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -15.693  -3.414   8.240  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -15.061   1.479   8.031  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.499  -1.767   7.400  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.670  -1.458   6.900  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.659  -0.519   9.745  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -16.128  -0.774   8.821  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -14.072  -2.870   9.476  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -15.364  -2.192  11.427  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -15.810  -3.819  10.911  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -16.861  -2.454  10.534  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -15.771  -4.435   8.581  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -15.057  -3.375   7.369  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -16.674  -3.041   7.988  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -21.291   2.482  -0.593  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -21.160   1.693  -1.841  1.00  4.92           C  
ATOM      3  C   GLY A   1     -19.805   1.029  -1.954  1.00  4.01           C  
ATOM      4  O   GLY A   1     -18.999   1.089  -1.024  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -20.578   3.239  -0.573  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -21.148   1.869   0.233  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -22.236   2.911  -0.534  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -21.925   0.931  -1.856  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -21.302   2.348  -2.688  1.00  5.12           H  
ATOM     10  N   SER A   2     -19.542   0.407  -3.095  1.00  3.39           N  
ATOM     11  CA  SER A   2     -18.293  -0.312  -3.305  1.00  2.92           C  
ATOM     12  C   SER A   2     -17.203   0.605  -3.862  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.520   0.259  -4.824  1.00  2.36           O  
ATOM     14  CB  SER A   2     -18.525  -1.487  -4.253  1.00  3.61           C  
ATOM     15  OG  SER A   2     -19.601  -2.296  -3.808  1.00  4.28           O  
ATOM     16  H   SER A   2     -20.211   0.423  -3.815  1.00  3.65           H  
ATOM     17  HA  SER A   2     -17.969  -0.694  -2.349  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -18.758  -1.110  -5.239  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -17.631  -2.091  -4.301  1.00  3.79           H  
ATOM     20  HG  SER A   2     -19.827  -2.056  -2.899  1.00  4.60           H  
ATOM     21  N   TRP A   3     -17.050   1.777  -3.263  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -15.989   2.693  -3.652  1.00  1.69           C  
ATOM     23  C   TRP A   3     -15.037   2.921  -2.489  1.00  1.84           C  
ATOM     24  O   TRP A   3     -15.458   3.302  -1.393  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -16.551   4.037  -4.126  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -17.199   3.984  -5.474  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -16.616   4.251  -6.679  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -18.558   3.657  -5.751  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -17.538   4.108  -7.689  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -18.738   3.742  -7.143  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -19.637   3.297  -4.952  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -19.962   3.484  -7.750  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -20.852   3.039  -5.551  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -21.006   3.133  -6.939  1.00  4.74           C  
ATOM     35  H   TRP A   3     -17.660   2.031  -2.539  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -15.446   2.236  -4.464  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -17.290   4.377  -3.418  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -15.749   4.756  -4.171  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -15.582   4.533  -6.805  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -17.362   4.245  -8.648  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -19.529   3.216  -3.881  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -20.096   3.552  -8.818  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -21.701   2.760  -4.947  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -21.972   2.922  -7.366  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.760   2.681  -2.730  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.756   2.893  -1.710  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.207   4.303  -1.746  1.00  1.82           C  
ATOM     48  O   GLY A   4     -11.029   4.514  -2.043  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.491   2.359  -3.615  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.196   2.710  -0.740  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -11.945   2.197  -1.865  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.066   5.270  -1.457  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -12.665   6.668  -1.452  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.122   7.060  -0.086  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.709   6.736   0.947  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -13.837   7.570  -1.841  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -14.299   7.365  -3.274  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -15.399   8.323  -3.682  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -16.209   8.752  -2.860  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -15.434   8.668  -4.957  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.992   5.036  -1.236  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -11.877   6.785  -2.180  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -14.669   7.367  -1.184  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -13.538   8.602  -1.725  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -13.456   7.509  -3.933  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -14.664   6.354  -3.377  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -14.755   8.291  -5.559  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -16.141   9.283  -5.253  1.00  4.54           H  
ATOM     69  N   CYS A   6     -10.998   7.750  -0.094  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.329   8.143   1.133  1.00  0.94           C  
ATOM     71  C   CYS A   6      -9.905   9.603   1.049  1.00  0.96           C  
ATOM     72  O   CYS A   6      -9.516  10.086  -0.012  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.112   7.243   1.358  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.024   7.751   2.727  1.00  0.61           S  
ATOM     75  H   CYS A   6     -10.602   8.009  -0.953  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.021   8.020   1.951  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.452   6.242   1.574  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.517   7.226   0.455  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.981  10.300   2.171  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.668  11.722   2.220  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.162  11.969   2.129  1.00  1.25           C  
ATOM     82  O   SER A   7      -7.718  13.104   1.972  1.00  1.82           O  
ATOM     83  CB  SER A   7     -10.233  12.315   3.508  1.00  1.55           C  
ATOM     84  OG  SER A   7      -9.902  11.501   4.622  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.263   9.850   2.997  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.149  12.195   1.378  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -9.822  13.300   3.660  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -11.307  12.380   3.432  1.00  2.07           H  
ATOM     89  HG  SER A   7      -9.315  11.992   5.212  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.381  10.902   2.239  1.00  1.48           N  
ATOM     91  CA  THR A   8      -5.936  11.000   2.123  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.476  10.500   0.749  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.313  10.660   0.367  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.250  10.187   3.241  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.920  10.424   4.490  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -3.782  10.568   3.381  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.789  10.026   2.411  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.659  12.038   2.232  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.315   9.136   2.997  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -6.528  11.170   4.389  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -3.277  10.404   2.439  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -3.323   9.960   4.146  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -3.704  11.610   3.653  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.402   9.911  -0.003  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -6.066   9.392  -1.314  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.963   8.242  -1.735  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.189   8.358  -1.725  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.321   9.839   0.328  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -6.157  10.187  -2.037  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.043   9.048  -1.300  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.350   7.130  -2.100  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.080   5.965  -2.575  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.058   4.862  -1.523  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.139   4.793  -0.714  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.459   5.464  -3.885  1.00  0.52           C  
ATOM    116  OG  SER A  10      -7.102   4.287  -4.351  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.368   7.083  -2.042  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.103   6.260  -2.755  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.555   6.229  -4.640  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -5.413   5.248  -3.723  1.00  0.78           H  
ATOM    121  HG  SER A  10      -6.798   3.535  -3.829  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.085   4.026  -1.504  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.086   2.867  -0.628  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.776   1.604  -1.409  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.267   1.397  -2.523  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.420   2.698   0.123  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.667   3.916   0.996  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.415   1.431   0.969  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.899   3.805   1.862  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.861   4.195  -2.081  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.306   3.016   0.107  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.212   2.617  -0.605  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.818   4.063   1.646  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.780   4.777   0.361  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.644   1.505   1.721  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -9.220   0.578   0.338  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.375   1.315   1.448  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -11.770   3.689   1.235  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -11.001   4.696   2.463  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -10.803   2.943   2.507  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.945   0.774  -0.817  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.554  -0.493  -1.411  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.388  -1.558  -0.336  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.226  -1.246   0.846  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.257  -0.370  -2.224  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.356   0.780  -1.815  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.533   2.010  -2.690  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.488   3.136  -2.211  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.673   1.806  -3.992  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.599   1.017   0.074  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.350  -0.800  -2.073  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.694  -1.281  -2.108  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.514  -0.245  -3.261  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.571   1.041  -0.796  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.329   0.453  -1.889  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.654   0.887  -4.326  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.768   2.589  -4.573  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.455  -2.810  -0.752  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.285  -3.929   0.154  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.918  -4.559  -0.061  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.697  -5.284  -1.034  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.400  -4.961  -0.048  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.231  -6.451   0.992  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.617  -2.988  -1.707  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.335  -3.547   1.164  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.347  -4.504   0.194  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.415  -5.275  -1.081  1.00  0.29           H  
ATOM    168  N   CYS A  14      -4.003  -4.254   0.842  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.631  -4.716   0.744  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.483  -6.093   1.351  1.00  0.15           C  
ATOM    171  O   CYS A  14      -3.000  -6.369   2.432  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.685  -3.765   1.471  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.434  -2.146   0.678  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.265  -3.708   1.617  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.362  -4.757  -0.299  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.072  -3.580   2.460  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.717  -4.240   1.558  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.770  -6.949   0.645  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.443  -8.265   1.139  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.332  -8.151   2.184  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.272  -8.929   3.138  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.056  -9.166  -0.048  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.375  -9.694  -0.047  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.585 -10.848   0.918  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.672 -11.018   1.471  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.445 -11.655   1.119  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.463  -6.687  -0.253  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.325  -8.667   1.610  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.719 -10.015  -0.063  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.204  -8.600  -0.956  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.617 -10.032  -1.044  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.039  -8.887   0.226  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.280 -11.473   0.638  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.334 -12.404   1.742  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.526  -7.153   2.009  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.629  -6.908   2.928  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.774  -5.412   3.192  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.028  -4.637   2.273  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.928  -7.439   2.334  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.798  -8.147   3.348  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.774  -7.835   4.539  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.572  -9.115   2.881  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.424  -6.568   1.223  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.423  -7.418   3.853  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.701  -8.126   1.535  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.483  -6.605   1.939  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.534  -9.311   1.920  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.150  -9.595   3.511  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.610  -5.006   4.439  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.752  -3.602   4.808  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.000  -3.408   5.654  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.017  -3.728   6.846  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.523  -3.074   5.575  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.708  -1.609   5.949  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.737  -3.254   4.748  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.403  -5.666   5.133  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.858  -3.030   3.896  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.417  -3.646   6.486  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       1.579  -1.505   6.579  1.00  1.04           H  
ATOM    220 HG12 VAL A  17      -0.165  -1.258   6.479  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       0.844  -1.024   5.051  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.865  -4.300   4.511  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.652  -2.685   3.834  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.591  -2.906   5.311  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.040  -2.883   5.033  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.333  -2.751   5.681  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.916  -1.361   5.458  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.735  -0.767   4.399  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.327  -3.809   5.151  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.933  -5.203   5.620  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.397  -3.760   3.630  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.935  -2.562   4.107  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.195  -2.914   6.741  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.307  -3.584   5.545  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       4.950  -5.445   5.241  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.920  -5.230   6.699  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.647  -5.923   5.250  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       7.121  -4.481   3.280  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       6.693  -2.771   3.313  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       5.427  -3.994   3.216  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.590  -0.805   6.473  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.326   0.450   6.324  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.416   0.333   5.267  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.091  -0.688   5.170  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.944   0.685   7.705  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.144  -0.153   8.643  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.662  -1.332   7.845  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.675   1.261   6.075  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.981   0.387   7.693  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.872   1.732   7.956  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.766  -0.483   9.462  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.304   0.414   9.015  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.369  -2.147   7.909  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.688  -1.646   8.189  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.579   1.380   4.468  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.591   1.371   3.428  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.998   1.342   3.993  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.940   0.943   3.314  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.998   2.169   4.580  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.446   0.498   2.808  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.474   2.254   2.818  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.133   1.772   5.241  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.408   1.720   5.949  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.509   0.438   6.779  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.552   0.135   7.362  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.549   2.956   6.839  1.00  0.31           C  
ATOM    267  CG  ASP A  21      13.806   2.955   7.685  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      14.906   3.113   7.118  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      13.703   2.794   8.921  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.354   2.162   5.695  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.200   1.720   5.213  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      12.563   3.838   6.216  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      11.699   3.004   7.495  1.00  0.79           H  
ATOM    274  N   SER A  22      11.425  -0.324   6.798  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.385  -1.582   7.529  1.00  0.17           C  
ATOM    276  C   SER A  22      12.285  -2.607   6.872  1.00  0.16           C  
ATOM    277  O   SER A  22      12.534  -2.531   5.674  1.00  0.14           O  
ATOM    278  CB  SER A  22       9.957  -2.127   7.578  1.00  0.18           C  
ATOM    279  OG  SER A  22       9.906  -3.425   8.138  1.00  0.24           O  
ATOM    280  H   SER A  22      10.638  -0.046   6.288  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.730  -1.398   8.535  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.350  -1.475   8.176  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.557  -2.165   6.575  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.776  -3.358   9.093  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.756  -3.564   7.647  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.598  -4.630   7.120  1.00  0.22           C  
ATOM    287  C   ASP A  23      12.925  -5.285   5.927  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.551  -5.533   4.894  1.00  0.22           O  
ATOM    289  CB  ASP A  23      13.857  -5.682   8.195  1.00  0.29           C  
ATOM    290  CG  ASP A  23      14.699  -5.165   9.340  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.178  -4.371  10.155  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      15.881  -5.557   9.441  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.522  -3.561   8.601  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.538  -4.195   6.800  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      12.910  -6.014   8.596  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.359  -6.523   7.747  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.636  -5.545   6.072  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.860  -6.134   4.997  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.657  -5.137   3.867  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.062  -5.390   2.738  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.511  -6.625   5.517  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.365  -8.144   5.615  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.357  -8.767   4.227  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.482  -8.742   6.456  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.195  -5.334   6.928  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.416  -6.977   4.617  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.353  -6.203   6.499  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.742  -6.255   4.858  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.426  -8.374   6.092  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.521  -8.380   3.663  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.269  -9.840   4.313  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      10.277  -8.522   3.717  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.478  -8.287   7.434  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      11.431  -8.559   5.977  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.327  -9.806   6.554  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.055  -3.995   4.187  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.739  -2.999   3.174  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.946  -2.559   2.368  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.857  -2.383   1.152  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.823  -3.826   5.124  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.005  -3.411   2.500  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.313  -2.133   3.663  1.00  0.13           H  
ATOM    323  N   THR A  26      12.075  -2.408   3.036  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.297  -1.971   2.387  1.00  0.16           C  
ATOM    325  C   THR A  26      13.799  -3.042   1.429  1.00  0.20           C  
ATOM    326  O   THR A  26      14.203  -2.744   0.306  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.379  -1.626   3.431  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.894  -0.603   4.310  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.655  -1.136   2.781  1.00  0.23           C  
ATOM    330  H   THR A  26      12.092  -2.608   3.999  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.069  -1.084   1.823  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.597  -2.513   4.009  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.215  -0.084   3.851  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.410  -1.002   3.541  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.464  -0.192   2.294  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.993  -1.860   2.057  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.734  -4.292   1.869  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.083  -5.424   1.023  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.141  -5.466  -0.171  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.561  -5.664  -1.313  1.00  0.34           O  
ATOM    341  CB  LEU A  27      13.965  -6.722   1.837  1.00  0.33           C  
ATOM    342  CG  LEU A  27      14.705  -7.962   1.297  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.037  -8.510   0.044  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.166  -7.643   1.024  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.442  -4.459   2.791  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.096  -5.297   0.679  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.325  -6.521   2.830  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      12.917  -6.970   1.908  1.00  0.38           H  
ATOM    349  HG  LEU A  27      14.672  -8.738   2.049  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.602  -9.355  -0.324  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      14.005  -7.742  -0.714  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      13.032  -8.825   0.281  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      16.233  -6.881   0.262  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.671  -8.536   0.684  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.633  -7.289   1.930  1.00  1.48           H  
ATOM    356  N   LEU A  28      11.863  -5.244   0.111  1.00  0.27           N  
ATOM    357  CA  LEU A  28      10.823  -5.342  -0.904  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.049  -4.334  -2.019  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.070  -4.696  -3.196  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.427  -5.128  -0.303  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.016  -6.092   0.814  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.511  -6.048   1.028  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.478  -7.507   0.513  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.617  -5.007   1.035  1.00  0.24           H  
ATOM    365  HA  LEU A  28      10.871  -6.334  -1.323  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.382  -4.122   0.089  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.707  -5.213  -1.101  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.486  -5.778   1.736  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.008  -6.373   0.129  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.210  -5.037   1.260  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.244  -6.700   1.846  1.00  1.07           H  
ATOM    372 HD21 LEU A  28       9.070  -7.828  -0.433  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.141  -8.168   1.297  1.00  1.13           H  
ATOM    374 HD23 LEU A  28      10.558  -7.526   0.467  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.235  -3.074  -1.654  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.358  -2.024  -2.649  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.728  -2.034  -3.310  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.884  -1.560  -4.436  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.029  -0.648  -2.044  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.888  -0.154  -0.869  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.275   0.286  -1.325  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.187   1.003  -0.182  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.286  -2.846  -0.696  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.630  -2.241  -3.420  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.107   0.078  -2.828  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.001  -0.672  -1.713  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.005  -0.950  -0.151  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.841   0.631  -0.472  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.180   1.088  -2.043  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.784  -0.549  -1.783  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      11.821   1.398   0.597  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.260   0.656   0.249  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      10.981   1.777  -0.911  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.713  -2.584  -2.618  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.053  -2.710  -3.177  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.031  -3.714  -4.316  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.739  -3.573  -5.310  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.049  -3.161  -2.109  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.489  -2.946  -2.533  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      18.083  -3.874  -3.123  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.031  -1.849  -2.285  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.539  -2.899  -1.704  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.350  -1.745  -3.561  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      15.871  -2.609  -1.198  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.906  -4.214  -1.917  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.177  -4.715  -4.171  1.00  0.43           N  
ATOM    407  CA  GLU A  31      14.029  -5.756  -5.169  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.185  -5.247  -6.330  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.277  -5.740  -7.455  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.352  -6.968  -4.537  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.885  -8.288  -5.045  1.00  0.97           C  
ATOM    412  CD  GLU A  31      13.169  -9.475  -4.438  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      12.341 -10.100  -5.135  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      13.427  -9.787  -3.258  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.624  -4.756  -3.360  1.00  0.40           H  
ATOM    416  HA  GLU A  31      15.009  -6.032  -5.526  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.498  -6.932  -3.468  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.294  -6.925  -4.749  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      13.770  -8.324  -6.119  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.930  -8.345  -4.791  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.371  -4.245  -6.038  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.419  -3.712  -7.000  1.00  0.58           C  
ATOM    423  C   LEU A  32      11.956  -2.468  -7.702  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.321  -1.934  -8.614  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.107  -3.391  -6.284  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.282  -4.608  -5.864  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.097  -4.178  -5.017  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.807  -5.384  -7.084  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.409  -3.851  -5.141  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.233  -4.476  -7.739  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.346  -2.824  -5.395  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.504  -2.774  -6.928  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.899  -5.264  -5.268  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.471  -3.509  -5.588  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.452  -3.675  -4.130  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.524  -5.049  -4.731  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.245  -4.727  -7.733  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.175  -6.199  -6.766  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.658  -5.777  -7.618  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.125  -2.015  -7.260  1.00  0.57           N  
ATOM    441  CA  GLY A  33      13.777  -0.873  -7.877  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.034   0.427  -7.644  1.00  0.63           C  
ATOM    443  O   GLY A  33      12.865   1.224  -8.568  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.553  -2.461  -6.500  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.773  -0.780  -7.470  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      13.850  -1.047  -8.941  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.593   0.648  -6.415  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.837   1.848  -6.084  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.748   2.905  -5.473  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.706   2.579  -4.771  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.688   1.538  -5.097  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.910   0.309  -5.573  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.759   2.739  -4.966  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.808  -0.119  -4.630  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.786  -0.008  -5.709  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.408   2.236  -6.997  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.117   1.338  -4.125  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.459   0.525  -6.530  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.593  -0.521  -5.684  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.331   2.970  -5.930  1.00  1.24           H  
ATOM    461 HG22 ILE A  34      10.319   3.588  -4.607  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       8.967   2.507  -4.266  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.074   0.669  -4.553  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       9.227  -0.316  -3.654  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       8.338  -1.014  -5.007  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.457   4.162  -5.762  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.188   5.275  -5.182  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.312   5.987  -4.158  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.262   6.536  -4.500  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.630   6.286  -6.262  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      14.455   7.406  -5.648  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      14.411   5.589  -7.365  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.722   4.352  -6.386  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.067   4.883  -4.691  1.00  0.96           H  
ATOM    475  HB  VAL A  35      12.745   6.722  -6.700  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      14.758   8.095  -6.422  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      15.332   6.989  -5.174  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      13.862   7.929  -4.912  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      14.693   6.310  -8.118  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      13.797   4.823  -7.812  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.300   5.139  -6.946  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.730   5.962  -2.904  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.967   6.594  -1.839  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.400   8.042  -1.633  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.589   8.346  -1.542  1.00  0.84           O  
ATOM    486  CB  LEU A  36      12.104   5.796  -0.530  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.510   5.288  -0.202  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.307   6.344   0.538  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.433   4.003   0.601  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.576   5.512  -2.686  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.929   6.589  -2.138  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.785   6.435   0.280  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.440   4.949  -0.569  1.00  1.26           H  
ATOM    494  HG  LEU A  36      14.030   5.071  -1.120  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      13.809   6.583   1.464  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      14.374   7.232  -0.073  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      15.297   5.971   0.745  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      13.003   3.227  -0.014  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      12.813   4.158   1.470  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      14.424   3.712   0.910  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.427   8.937  -1.603  1.00  0.72           N  
ATOM    502  CA  GLU A  37      11.677  10.315  -1.208  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.465  10.444   0.292  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.055  11.296   0.955  1.00  0.88           O  
ATOM    505  CB  GLU A  37      10.763  11.285  -1.961  1.00  1.02           C  
ATOM    506  CG  GLU A  37      11.015  11.323  -3.460  1.00  1.42           C  
ATOM    507  CD  GLU A  37      10.243  12.428  -4.151  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       9.085  12.192  -4.556  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      10.793  13.540  -4.301  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.517   8.665  -1.848  1.00  0.79           H  
ATOM    511  HA  GLU A  37      12.707  10.545  -1.437  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       9.736  10.995  -1.797  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      10.913  12.279  -1.568  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      12.069  11.483  -3.630  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      10.720  10.375  -3.886  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.619   9.567   0.814  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.331   9.496   2.230  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.246   8.036   2.631  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.196   7.409   2.486  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.012  10.200   2.565  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.083  11.703   2.396  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.559  12.390   3.322  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.671  12.203   1.328  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.176   8.928   0.223  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.140   9.967   2.766  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.238   9.824   1.913  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.749   9.983   3.589  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.349   7.461   3.127  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.394   6.043   3.495  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.523   5.752   4.712  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.349   4.604   5.117  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.868   5.801   3.831  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.404   7.143   4.200  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.634   8.143   3.379  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.093   5.410   2.667  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.941   5.107   4.654  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.376   5.397   2.969  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.249   7.323   5.252  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.457   7.196   3.962  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.485   9.053   3.941  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.149   8.350   2.452  1.00  0.61           H  
ATOM    542  N   THR A  40       9.955   6.809   5.267  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.174   6.716   6.488  1.00  0.31           C  
ATOM    544  C   THR A  40       7.712   6.402   6.192  1.00  0.28           C  
ATOM    545  O   THR A  40       6.872   6.396   7.093  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.264   8.027   7.287  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.109   9.146   6.400  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.597   8.130   8.010  1.00  0.49           C  
ATOM    549  H   THR A  40      10.048   7.685   4.825  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.591   5.920   7.090  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.471   8.043   8.020  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.851   9.754   6.517  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.643   9.063   8.552  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.400   8.093   7.290  1.00  1.20           H  
ATOM    555 HG23 THR A  40      10.695   7.307   8.701  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.410   6.141   4.929  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.051   5.816   4.532  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.829   4.312   4.541  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.779   3.524   4.476  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.707   6.367   3.131  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.940   7.865   3.073  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.496   5.657   2.041  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.118   6.164   4.252  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.382   6.271   5.247  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.657   6.189   2.953  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.988   8.073   3.237  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       5.354   8.348   3.839  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.646   8.241   2.105  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.552   5.837   2.184  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.192   6.034   1.075  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.301   4.596   2.090  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.570   3.924   4.640  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.193   2.526   4.566  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.956   2.134   3.122  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.221   2.813   2.400  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.928   2.257   5.387  1.00  0.16           C  
ATOM    577  CG  LEU A  42       3.058   2.485   6.894  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.724   2.254   7.581  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       4.121   1.572   7.477  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.872   4.602   4.765  1.00  0.17           H  
ATOM    581  HA  LEU A  42       5.005   1.937   4.959  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.143   2.900   5.016  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.634   1.231   5.227  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.356   3.509   7.074  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.992   2.942   7.188  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.835   2.412   8.643  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.397   1.240   7.400  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       4.135   1.675   8.552  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       5.086   1.845   7.078  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       3.900   0.548   7.215  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.594   1.058   2.699  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.382   0.539   1.365  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.561  -0.736   1.426  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.819  -1.624   2.243  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.698   0.287   0.594  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.735  -0.414   1.469  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.251   1.600   0.063  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.956  -0.871   0.699  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.202   0.583   3.311  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.817   1.280   0.823  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.471  -0.346  -0.252  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.065   0.267   2.239  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.287  -1.279   1.928  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.446   2.269   0.888  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       5.530   2.051  -0.603  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       7.169   1.415  -0.474  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.384  -0.032   0.170  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.669  -1.635  -0.008  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.686  -1.272   1.387  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.559  -0.804   0.573  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.652  -1.920   0.586  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.855  -2.858  -0.576  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.363  -2.618  -1.674  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.435  -0.079  -0.080  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.787  -2.468   1.502  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.643  -1.547   0.554  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.575  -3.929  -0.332  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.797  -4.942  -1.350  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.553  -5.809  -1.487  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.925  -6.166  -0.490  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.012  -5.799  -0.996  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.218  -6.942  -1.968  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.807  -6.713  -3.043  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.788  -8.074  -1.665  1.00  0.57           O  
ATOM    625  H   ASP A  45       2.948  -4.055   0.565  1.00  0.25           H  
ATOM    626  HA  ASP A  45       2.977  -4.438  -2.286  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.897  -5.180  -1.006  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.877  -6.210  -0.008  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.185  -6.122  -2.719  1.00  0.18           N  
ATOM    630  CA  GLY A  46      -0.003  -6.918  -2.950  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.271  -6.143  -2.665  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.212  -6.674  -2.081  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.726  -5.819  -3.471  1.00  0.19           H  
ATOM    634  HA2 GLY A  46      -0.015  -7.253  -3.967  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.030  -7.777  -2.310  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.295  -4.885  -3.072  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.413  -4.008  -2.770  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.283  -3.787  -3.992  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.870  -3.155  -4.966  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.911  -2.667  -2.255  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.811  -2.059  -0.801  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.544  -4.534  -3.600  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -3.008  -4.479  -2.006  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.868  -2.755  -1.989  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -2.024  -1.928  -3.034  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.482  -4.328  -3.939  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.456  -4.124  -5.000  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.485  -3.079  -4.599  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.938  -3.038  -3.453  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.135  -5.439  -5.374  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.437  -5.260  -6.134  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -7.396  -5.113  -7.371  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -8.508  -5.237  -5.491  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.722  -4.871  -3.158  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.917  -3.761  -5.860  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -5.465  -5.992  -6.009  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.332  -6.004  -4.481  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.835  -2.208  -5.548  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.845  -1.166  -5.359  1.00  0.28           C  
ATOM    660  C   PRO A  49      -9.198  -1.757  -4.983  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.780  -2.525  -5.753  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.935  -0.488  -6.730  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.696  -0.876  -7.461  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -6.263  -2.196  -6.898  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.541  -0.448  -4.611  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.819  -0.834  -7.244  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.989   0.577  -6.598  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.908  -0.972  -8.515  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.929  -0.132  -7.300  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.656  -3.017  -7.480  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -5.189  -2.250  -6.854  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.703  -1.393  -3.811  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.959  -1.943  -3.326  1.00  0.36           C  
ATOM    674  C   ILE A  50     -12.137  -1.229  -3.970  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.478  -0.106  -3.600  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -11.090  -1.841  -1.792  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.827  -2.364  -1.111  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.298  -2.631  -1.317  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.863  -2.259   0.400  1.00  0.31           C  
ATOM    680  H   ILE A  50      -9.225  -0.732  -3.267  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.992  -2.987  -3.601  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.235  -0.805  -1.528  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.692  -3.404  -1.367  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.980  -1.799  -1.465  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -13.184  -2.275  -1.821  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.413  -2.506  -0.251  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.150  -3.679  -1.542  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.055  -1.236   0.686  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -8.911  -2.571   0.804  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.645  -2.896   0.787  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.739  -1.878  -4.949  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.881  -1.313  -5.646  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.992  -2.352  -5.788  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.925  -2.194  -6.578  1.00  0.88           O  
ATOM    695  CB  THR A  51     -13.465  -0.766  -7.033  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -14.589  -0.191  -7.710  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.848  -1.861  -7.894  1.00  0.70           C  
ATOM    698  H   THR A  51     -12.396  -2.758  -5.218  1.00  0.59           H  
ATOM    699  HA  THR A  51     -14.253  -0.490  -5.055  1.00  0.69           H  
ATOM    700  HB  THR A  51     -12.724   0.003  -6.879  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -15.392  -0.666  -7.454  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -13.558  -2.665  -8.016  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.956  -2.237  -7.413  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -12.592  -1.455  -8.863  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.890  -3.409  -5.002  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.884  -4.461  -5.002  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.346  -4.738  -3.573  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.606  -4.462  -2.624  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.316  -5.754  -5.625  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.374  -6.466  -4.662  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.437  -6.672  -6.058  1.00  1.44           C  
ATOM    712  H   VAL A  52     -14.125  -3.488  -4.407  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.728  -4.134  -5.593  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.749  -5.481  -6.504  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.569  -5.801  -4.387  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.970  -7.345  -5.139  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.922  -6.754  -3.775  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -17.021  -6.950  -5.195  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -16.022  -7.555  -6.517  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -17.065  -6.156  -6.767  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.569  -5.252  -3.433  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.129  -5.664  -2.140  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.444  -4.472  -1.235  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.601  -4.234  -0.891  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -17.206  -6.648  -1.433  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.127  -5.354  -4.235  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -19.053  -6.181  -2.347  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -17.672  -6.990  -0.522  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -16.271  -6.160  -1.198  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -17.018  -7.493  -2.080  1.00  3.24           H  
ATOM    731  N   GLY A  54     -17.418  -3.726  -0.854  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -17.603  -2.593   0.029  1.00  2.81           C  
ATOM    733  C   GLY A  54     -16.284  -1.971   0.430  1.00  2.91           C  
ATOM    734  O   GLY A  54     -15.571  -1.423  -0.411  1.00  3.50           O  
ATOM    735  H   GLY A  54     -16.518  -3.944  -1.188  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -18.204  -1.850  -0.474  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -18.120  -2.920   0.918  1.00  3.26           H  
ATOM    738  N   SER A  55     -15.955  -2.052   1.711  1.00  2.88           N  
ATOM    739  CA  SER A  55     -14.690  -1.528   2.209  1.00  3.27           C  
ATOM    740  C   SER A  55     -14.212  -2.309   3.432  1.00  2.84           C  
ATOM    741  O   SER A  55     -13.015  -2.541   3.599  1.00  3.08           O  
ATOM    742  CB  SER A  55     -14.815  -0.039   2.545  1.00  4.15           C  
ATOM    743  OG  SER A  55     -15.110   0.721   1.384  1.00  4.90           O  
ATOM    744  H   SER A  55     -16.582  -2.472   2.339  1.00  2.98           H  
ATOM    745  HA  SER A  55     -13.959  -1.645   1.423  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -15.608   0.101   3.264  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -13.884   0.312   2.964  1.00  4.42           H  
ATOM    748  HG  SER A  55     -15.243   0.120   0.639  1.00  5.24           H  
ATOM    749  N   SER A  56     -15.144  -2.717   4.284  1.00  2.68           N  
ATOM    750  CA  SER A  56     -14.796  -3.492   5.463  1.00  2.71           C  
ATOM    751  C   SER A  56     -14.618  -4.965   5.102  1.00  2.12           C  
ATOM    752  O   SER A  56     -13.523  -5.516   5.217  1.00  2.50           O  
ATOM    753  CB  SER A  56     -15.868  -3.330   6.539  1.00  3.33           C  
ATOM    754  OG  SER A  56     -16.068  -1.963   6.860  1.00  4.06           O  
ATOM    755  H   SER A  56     -16.086  -2.491   4.118  1.00  2.91           H  
ATOM    756  HA  SER A  56     -13.861  -3.113   5.843  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -16.797  -3.742   6.182  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -15.560  -3.855   7.430  1.00  3.70           H  
ATOM    759  HG  SER A  56     -15.343  -1.438   6.497  1.00  4.31           H  
ATOM    760  N   ASP A  57     -15.689  -5.587   4.623  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.656  -6.997   4.245  1.00  1.50           C  
ATOM    762  C   ASP A  57     -15.257  -7.126   2.776  1.00  1.07           C  
ATOM    763  O   ASP A  57     -15.816  -7.914   2.013  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -17.021  -7.646   4.503  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -16.996  -9.155   4.350  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.613  -9.671   3.393  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -16.346  -9.832   5.173  1.00  3.13           O  
ATOM    768  H   ASP A  57     -16.522  -5.083   4.509  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.909  -7.486   4.852  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -17.338  -7.412   5.508  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -17.740  -7.244   3.803  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.282  -6.323   2.386  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.795  -6.313   1.019  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.279  -6.427   0.996  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.630  -6.116   0.000  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.248  -5.048   0.311  1.00  0.99           C  
ATOM    777  H   ALA A  58     -13.874  -5.718   3.042  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.220  -7.162   0.503  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -15.326  -4.974   0.360  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.938  -5.082  -0.723  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.807  -4.187   0.792  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.719  -6.873   2.108  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.282  -7.034   2.231  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.972  -8.145   3.218  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.483  -8.149   4.337  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.633  -5.729   2.690  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.820  -5.821   2.828  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.290  -7.113   2.868  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.891  -7.305   1.262  1.00  0.77           H  
ATOM    790  HB2 CYS A  59      -9.870  -4.948   1.982  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.025  -5.460   3.660  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.147  -9.092   2.798  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.808 -10.223   3.638  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.516  -9.968   4.407  1.00  0.71           C  
ATOM    795  O   SER A  60      -7.395 -10.354   5.572  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.684 -11.490   2.793  1.00  1.24           C  
ATOM    797  OG  SER A  60      -8.470 -12.634   3.606  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.763  -9.029   1.897  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.608 -10.356   4.343  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -9.589 -11.634   2.225  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -7.851 -11.383   2.120  1.00  1.59           H  
ATOM    802  HG  SER A  60      -9.264 -13.185   3.598  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.555  -9.313   3.763  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.257  -9.081   4.380  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.258  -7.804   5.227  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.499  -7.858   6.433  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.152  -9.048   3.326  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.722  -8.983   2.855  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.060  -9.916   5.034  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.162  -9.970   2.762  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -3.194  -8.935   3.809  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.315  -8.217   2.656  1.00  1.07           H  
ATOM    813  N   THR A  62      -4.993  -6.659   4.609  1.00  0.22           N  
ATOM    814  CA  THR A  62      -4.946  -5.395   5.336  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.363  -4.226   4.439  1.00  0.18           C  
ATOM    816  O   THR A  62      -4.870  -4.083   3.324  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.527  -5.139   5.887  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.050  -6.306   6.577  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.517  -3.950   6.837  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.812  -6.659   3.643  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.630  -5.460   6.170  1.00  0.20           H  
ATOM    822  HB  THR A  62      -2.870  -4.925   5.058  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.802  -6.779   6.953  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -2.515  -3.797   7.210  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.182  -4.146   7.665  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -3.845  -3.065   6.312  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.267  -3.391   4.929  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -6.770  -2.264   4.158  1.00  0.20           C  
ATOM    829  C   ALA A  63      -5.990  -1.006   4.490  1.00  0.17           C  
ATOM    830  O   ALA A  63      -5.658  -0.756   5.650  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.253  -2.049   4.421  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.582  -3.516   5.843  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -6.642  -2.492   3.109  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -8.387  -1.673   5.426  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.779  -2.985   4.312  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -8.644  -1.330   3.716  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.694  -0.218   3.476  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -4.907   0.990   3.653  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.362   2.090   2.704  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.063   1.839   1.721  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.414   0.724   3.403  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.782  -0.061   4.545  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.246  -0.015   2.092  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.009  -0.455   2.572  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.026   1.326   4.672  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -2.907   1.670   3.324  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.355  -0.960   4.727  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -2.770   0.547   5.436  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -1.770  -0.329   4.279  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.195  -0.161   1.892  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.693   0.560   1.293  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -3.738  -0.979   2.162  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.960   3.306   3.022  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.223   4.459   2.182  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.907   5.025   1.659  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.137   5.612   2.420  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -5.976   5.524   2.985  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.196   7.115   2.122  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.472   3.435   3.866  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.829   4.139   1.348  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.958   5.149   3.230  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.436   5.717   3.900  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.641   4.832   0.374  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.382   5.266  -0.218  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.544   6.581  -0.969  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.550   6.812  -1.643  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.848   4.186  -1.154  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -1.818   2.527  -0.406  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.312   4.384  -0.199  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.674   5.413   0.581  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.473   4.140  -2.035  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -0.838   4.435  -1.446  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.549   7.445  -0.833  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.557   8.741  -1.490  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.755   8.708  -2.787  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.935   9.553  -3.666  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.978   9.789  -0.545  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.701   9.825   0.674  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.789   7.207  -0.257  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.575   8.993  -1.715  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.050   9.540  -0.331  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -1.027  10.761  -1.011  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.619  10.075   0.496  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.127   7.730  -2.898  1.00  0.30           N  
ATOM    885  CA  ASP A  68       1.004   7.619  -4.055  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.614   6.413  -4.903  1.00  0.44           C  
ATOM    887  O   ASP A  68       0.286   5.350  -4.372  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.459   7.508  -3.597  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.437   7.493  -4.752  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.664   6.407  -5.328  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.979   8.558  -5.091  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.181   7.054  -2.191  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.887   8.515  -4.647  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.694   8.350  -2.964  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.581   6.596  -3.034  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.649   6.581  -6.220  1.00  0.53           N  
ATOM    897  CA  ASN A  69       0.196   5.537  -7.134  1.00  0.63           C  
ATOM    898  C   ASN A  69       1.326   5.029  -8.024  1.00  0.59           C  
ATOM    899  O   ASN A  69       1.082   4.532  -9.127  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.957   6.047  -8.004  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -2.258   6.203  -7.233  1.00  1.67           C  
ATOM    902  OD1 ASN A  69      -3.058   5.272  -7.150  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -2.487   7.383  -6.679  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.991   7.426  -6.587  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.163   4.714  -6.534  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -0.689   7.007  -8.414  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.121   5.350  -8.814  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -1.813   8.087  -6.791  1.00  2.67           H  
ATOM    909 HD22 ASN A  69      -3.325   7.508  -6.178  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.563   5.148  -7.557  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.707   4.631  -8.305  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.833   3.127  -8.075  1.00  0.55           C  
ATOM    913  O   ASN A  70       4.736   2.653  -7.383  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.991   5.347  -7.886  1.00  0.83           C  
ATOM    915  CG  ASN A  70       6.198   4.926  -8.701  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       6.076   4.559  -9.870  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       7.372   4.983  -8.091  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.715   5.590  -6.686  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.526   4.809  -9.354  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.856   6.410  -8.006  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.191   5.132  -6.847  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       7.395   5.291  -7.158  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       8.170   4.718  -8.592  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.907   2.381  -8.657  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.806   0.958  -8.426  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.740   0.160  -9.334  1.00  0.33           C  
ATOM    927  O   VAL A  71       4.008   0.543 -10.474  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.352   0.483  -8.625  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.424   1.206  -7.660  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.893   0.695 -10.062  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.261   2.808  -9.257  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.079   0.771  -7.399  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.310  -0.569  -8.409  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.444   2.266  -7.868  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.754   1.033  -6.645  1.00  1.63           H  
ATOM    936 HG13 VAL A  71      -0.581   0.834  -7.781  1.00  1.60           H  
ATOM    937 HG21 VAL A  71      -0.120   0.340 -10.172  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       1.543   0.149 -10.732  1.00  1.58           H  
ATOM    939 HG23 VAL A  71       0.933   1.748 -10.301  1.00  1.56           H  
ATOM    940  N   SER A  72       4.240  -0.947  -8.803  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.104  -1.853  -9.549  1.00  0.37           C  
ATOM    942  C   SER A  72       4.283  -2.988 -10.151  1.00  0.42           C  
ATOM    943  O   SER A  72       4.823  -3.922 -10.745  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.169  -2.427  -8.617  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.567  -3.143  -7.552  1.00  1.41           O  
ATOM    946  H   SER A  72       4.033  -1.160  -7.871  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.580  -1.295 -10.342  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.812  -3.095  -9.169  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.753  -1.621  -8.202  1.00  0.78           H  
ATOM    950  HG  SER A  72       5.723  -4.089  -7.673  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.973  -2.888  -9.989  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.080  -3.932 -10.438  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.149  -4.382  -9.345  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.004  -4.737  -9.614  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.605  -2.087  -9.566  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.491  -3.569 -11.260  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.664  -4.777 -10.769  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.618  -4.348  -8.103  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.760  -4.686  -6.977  1.00  0.28           C  
ATOM    960  C   VAL A  74       0.989  -3.778  -5.774  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.126  -3.676  -4.914  1.00  0.34           O  
ATOM    962  CB  VAL A  74       0.935  -6.149  -6.518  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.676  -7.116  -7.658  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.311  -6.374  -5.924  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.556  -4.122  -7.947  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.257  -4.566  -7.306  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.205  -6.343  -5.749  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       0.953  -8.114  -7.350  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.262  -6.821  -8.520  1.00  1.07           H  
ATOM    970 HG13 VAL A  74      -0.373  -7.096  -7.913  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.508  -5.615  -5.183  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.052  -6.317  -6.703  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       2.347  -7.348  -5.459  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.146  -3.131  -5.691  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.469  -2.356  -4.495  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.672  -1.067  -4.410  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.928  -0.706  -5.320  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.956  -1.987  -4.398  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.364  -1.127  -5.582  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.801  -3.234  -4.329  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.494  -0.173  -5.280  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.786  -3.172  -6.430  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.224  -2.966  -3.639  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.107  -1.428  -3.488  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.683  -1.769  -6.389  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.517  -0.553  -5.902  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.840  -2.956  -4.249  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.651  -3.812  -5.226  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.513  -3.814  -3.468  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.746   0.380  -6.172  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       6.354  -0.731  -4.945  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       5.185   0.514  -4.505  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.864  -0.385  -3.300  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.232   0.887  -3.030  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.151   1.704  -2.135  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.803   1.149  -1.253  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.113   0.653  -2.367  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.459  -0.763  -2.618  1.00  0.16           H  
ATOM    999  HA  ALA A  76       1.078   1.406  -3.966  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.768   0.134  -3.051  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.554   1.602  -2.096  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76       0.026   0.052  -1.476  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.236   3.002  -2.365  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.178   3.827  -1.616  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.462   4.937  -0.848  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.501   5.531  -1.341  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.250   4.431  -2.554  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.989   3.309  -3.293  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.236   5.293  -1.772  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       6.017   3.806  -4.284  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.659   3.415  -3.044  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.678   3.186  -0.904  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.753   5.058  -3.277  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.499   2.688  -2.574  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.270   2.710  -3.833  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.725   4.690  -1.022  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       4.705   6.103  -1.294  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       5.975   5.697  -2.448  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       5.536   4.433  -5.017  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.477   2.962  -4.778  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.773   4.374  -3.764  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.925   5.192   0.375  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.356   6.249   1.190  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.982   5.888   1.702  1.00  0.15           C  
ATOM   1025  O   GLY A  78       0.027   6.646   1.531  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.656   4.645   0.730  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       3.006   6.430   2.030  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.286   7.151   0.599  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.878   4.730   2.334  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.413   4.216   2.759  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.601   4.324   4.266  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.351   4.201   5.034  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.563   2.763   2.318  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -0.060   2.466   0.598  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.688   4.202   2.513  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.175   4.805   2.277  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.028   2.126   2.956  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.599   2.483   2.403  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.836   4.586   4.670  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.209   4.594   6.078  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.220   3.486   6.351  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.189   3.333   5.610  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -2.801   5.945   6.469  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -1.857   7.139   6.305  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.589   8.440   6.590  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.650   6.993   7.223  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.520   4.794   3.997  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.322   4.414   6.662  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.683   6.119   5.867  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.095   5.889   7.506  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.502   7.172   5.285  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.403   8.556   5.889  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -1.903   9.268   6.485  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.981   8.421   7.595  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.095   6.108   6.948  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.985   6.904   8.246  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.016   7.861   7.125  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -2.994   2.696   7.409  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -3.844   1.546   7.751  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.267   1.949   8.134  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.474   2.826   8.977  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.133   0.905   8.952  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -1.768   1.500   8.977  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -1.891   2.862   8.362  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -3.887   0.837   6.940  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.677   1.130   9.854  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.089  -0.164   8.814  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.424   1.577   9.996  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.090   0.887   8.398  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.134   3.601   9.108  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -0.981   3.129   7.854  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.242   1.304   7.500  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.644   1.543   7.767  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.401   0.224   7.840  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -7.946  -0.782   7.294  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.284   2.417   6.672  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.858   3.870   6.814  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -7.938   1.896   5.286  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.014   0.637   6.822  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.730   2.057   8.714  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.346   2.356   6.788  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -6.782   3.938   6.754  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.190   4.253   7.768  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.300   4.452   6.019  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -6.868   1.933   5.145  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.420   2.509   4.540  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.279   0.876   5.188  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.551   0.237   8.511  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.422  -0.928   8.593  1.00  0.70           C  
ATOM   1090  C   THR A  83      -9.759  -2.085   9.374  1.00  1.46           C  
ATOM   1091  O   THR A  83      -8.546  -2.084   9.597  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.798  -1.359   7.160  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -11.451  -0.276   6.480  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.697  -2.585   7.127  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.827   1.057   8.944  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -11.326  -0.634   9.106  1.00  0.96           H  
ATOM   1097  HB  THR A  83      -9.884  -1.581   6.643  1.00  1.90           H  
ATOM   1098  HG1 THR A  83     -11.770  -0.584   5.625  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -12.644  -2.351   7.592  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -11.224  -3.392   7.665  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.861  -2.884   6.102  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -10.570  -3.048   9.815  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -10.082  -4.226  10.531  1.00  2.80           C  
ATOM   1104  C   LEU A  84      -9.344  -3.829  11.806  1.00  3.45           C  
ATOM   1105  O   LEU A  84      -8.166  -4.209  11.967  1.00  3.87           O  
ATOM   1106  CB  LEU A  84      -9.176  -5.059   9.623  1.00  3.22           C  
ATOM   1107  CG  LEU A  84      -9.892  -5.817   8.505  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84      -8.890  -6.363   7.503  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -10.732  -6.945   9.086  1.00  3.37           C  
ATOM   1110  OXT LEU A  84      -9.947  -3.118  12.639  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.530  -2.963   9.656  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -10.940  -4.820  10.802  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84      -8.457  -4.394   9.171  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84      -8.648  -5.776  10.234  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -10.553  -5.141   7.986  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84      -9.413  -6.911   6.734  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84      -8.198  -7.021   8.008  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84      -8.348  -5.543   7.056  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -11.479  -6.535   9.745  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -10.095  -7.620   9.637  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -11.216  -7.480   8.284  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -17.799   6.069 -10.449  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -16.398   5.635 -10.240  1.00  4.92           C  
ATOM      3  C   GLY A   1     -16.004   5.697  -8.782  1.00  4.01           C  
ATOM      4  O   GLY A   1     -15.862   6.782  -8.217  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -17.923   7.045 -10.112  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -18.447   5.449  -9.924  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -18.040   6.028 -11.459  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -16.289   4.620 -10.589  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -15.742   6.276 -10.810  1.00  5.12           H  
ATOM     10  N   SER A   2     -15.835   4.539  -8.166  1.00  3.39           N  
ATOM     11  CA  SER A   2     -15.476   4.477  -6.762  1.00  2.92           C  
ATOM     12  C   SER A   2     -14.215   3.644  -6.572  1.00  2.13           C  
ATOM     13  O   SER A   2     -14.027   2.622  -7.233  1.00  2.36           O  
ATOM     14  CB  SER A   2     -16.628   3.889  -5.939  1.00  3.61           C  
ATOM     15  OG  SER A   2     -16.334   3.917  -4.551  1.00  4.28           O  
ATOM     16  H   SER A   2     -15.945   3.703  -8.670  1.00  3.65           H  
ATOM     17  HA  SER A   2     -15.281   5.484  -6.425  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -17.523   4.467  -6.114  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -16.795   2.866  -6.238  1.00  3.79           H  
ATOM     20  HG  SER A   2     -17.148   4.059  -4.055  1.00  4.60           H  
ATOM     21  N   TRP A   3     -13.353   4.102  -5.682  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -12.122   3.400  -5.359  1.00  1.69           C  
ATOM     23  C   TRP A   3     -11.894   3.443  -3.854  1.00  1.84           C  
ATOM     24  O   TRP A   3     -10.759   3.466  -3.372  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -10.937   4.018  -6.113  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -10.789   5.496  -5.905  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -10.081   6.118  -4.922  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -11.364   6.533  -6.703  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -10.178   7.480  -5.060  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -10.960   7.761  -6.147  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -12.179   6.539  -7.835  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -11.347   8.985  -6.686  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -12.565   7.754  -8.370  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -12.147   8.962  -7.796  1.00  4.74           C  
ATOM     35  H   TRP A   3     -13.551   4.945  -5.220  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -12.237   2.373  -5.665  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -10.025   3.545  -5.784  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -11.064   3.842  -7.171  1.00  2.65           H  
ATOM     39  HD1 TRP A   3      -9.531   5.597  -4.153  1.00  3.78           H  
ATOM     40  HE1 TRP A   3      -9.754   8.148  -4.472  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -12.511   5.616  -8.288  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -11.033   9.924  -6.257  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3     -13.195   7.779  -9.246  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -12.470   9.888  -8.248  1.00  5.43           H  
ATOM     45  N   GLY A   4     -12.998   3.456  -3.119  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -12.932   3.572  -1.681  1.00  2.03           C  
ATOM     47  C   GLY A   4     -13.001   5.017  -1.236  1.00  1.82           C  
ATOM     48  O   GLY A   4     -12.393   5.894  -1.851  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.871   3.380  -3.562  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -13.756   3.028  -1.245  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -12.006   3.143  -1.336  1.00  2.46           H  
ATOM     52  N   GLN A   5     -13.746   5.274  -0.176  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -13.913   6.617   0.321  1.00  1.96           C  
ATOM     54  C   GLN A   5     -12.764   6.980   1.252  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.666   6.464   2.365  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -15.246   6.724   1.057  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -15.450   8.057   1.740  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -16.674   8.086   2.638  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -17.317   9.123   2.793  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -16.994   6.957   3.251  1.00  4.17           N  
ATOM     61  H   GLN A   5     -14.187   4.540   0.295  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -13.916   7.293  -0.521  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -16.049   6.580   0.350  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -15.294   5.950   1.805  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -14.579   8.257   2.340  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -15.555   8.824   0.987  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -16.434   6.167   3.096  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -17.780   6.957   3.842  1.00  4.54           H  
ATOM     69  N   CYS A   6     -11.894   7.860   0.790  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.770   8.315   1.590  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.386   9.727   1.180  1.00  0.96           C  
ATOM     72  O   CYS A   6     -10.393  10.059  -0.006  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.571   7.377   1.429  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -8.167   7.789   2.514  1.00  0.61           S  
ATOM     75  H   CYS A   6     -12.008   8.218  -0.118  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.078   8.320   2.624  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.877   6.363   1.656  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -9.222   7.423   0.408  1.00  1.14           H  
ATOM     79  N   SER A   7     -10.059  10.557   2.154  1.00  0.91           N  
ATOM     80  CA  SER A   7      -9.743  11.950   1.885  1.00  0.99           C  
ATOM     81  C   SER A   7      -8.249  12.143   1.647  1.00  1.25           C  
ATOM     82  O   SER A   7      -7.828  13.159   1.098  1.00  1.82           O  
ATOM     83  CB  SER A   7     -10.210  12.818   3.052  1.00  1.55           C  
ATOM     84  OG  SER A   7     -11.577  12.574   3.337  1.00  2.40           O  
ATOM     85  H   SER A   7     -10.029  10.226   3.083  1.00  1.56           H  
ATOM     86  HA  SER A   7     -10.279  12.243   0.996  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -9.622  12.588   3.928  1.00  1.72           H  
ATOM     88  HB3 SER A   7     -10.086  13.860   2.796  1.00  2.07           H  
ATOM     89  HG  SER A   7     -11.856  11.769   2.881  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.450  11.166   2.048  1.00  1.48           N  
ATOM     91  CA  THR A   8      -6.006  11.276   1.915  1.00  2.09           C  
ATOM     92  C   THR A   8      -5.475  10.508   0.704  1.00  1.70           C  
ATOM     93  O   THR A   8      -4.262  10.437   0.490  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.294  10.798   3.196  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.942   9.630   3.717  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -5.282  11.892   4.250  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.837  10.360   2.455  1.00  1.60           H  
ATOM     98  HA  THR A   8      -5.774  12.321   1.780  1.00  2.48           H  
ATOM     99  HB  THR A   8      -4.273  10.551   2.946  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -5.539   8.842   3.327  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -4.734  12.745   3.876  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -4.807  11.524   5.147  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -6.296  12.186   4.474  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.375   9.949  -0.095  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -5.959   9.257  -1.300  1.00  0.72           C  
ATOM    106  C   GLY A   9      -6.883   8.115  -1.674  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.049   8.095  -1.279  1.00  1.12           O  
ATOM    108  H   GLY A   9      -7.326   9.998   0.137  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -5.935   9.964  -2.116  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -4.964   8.865  -1.150  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.357   7.170  -2.438  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.105   6.012  -2.877  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.063   4.915  -1.822  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.126   4.853  -1.028  1.00  0.29           O  
ATOM    115  CB  SER A  10      -6.507   5.507  -4.184  1.00  0.52           C  
ATOM    116  OG  SER A  10      -5.090   5.462  -4.111  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.422   7.245  -2.718  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.127   6.311  -3.041  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -6.869   4.516  -4.374  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -6.795   6.160  -4.994  1.00  0.78           H  
ATOM    121  HG  SER A  10      -4.826   5.052  -3.275  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.086   4.074  -1.782  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.080   2.947  -0.869  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.755   1.652  -1.592  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.292   1.351  -2.662  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.413   2.790  -0.116  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.663   4.018   0.742  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.406   1.539   0.751  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.866   3.883   1.646  1.00  0.96           C  
ATOM    130  H   ILE A  11      -8.855   4.209  -2.378  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.306   3.130  -0.137  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.204   2.695  -0.841  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.799   4.197   1.362  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.819   4.865   0.099  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -9.201   0.675   0.137  1.00  1.18           H  
ATOM    136 HG22 ILE A  11     -10.370   1.426   1.226  1.00  1.00           H  
ATOM    137 HG23 ILE A  11      -8.641   1.632   1.509  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.963   4.768   2.254  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.736   3.020   2.283  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.754   3.757   1.046  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.868   0.897  -0.988  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.480  -0.405  -1.498  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.351  -1.390  -0.349  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.225  -0.996   0.810  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.169  -0.362  -2.305  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.222   0.779  -1.962  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.529   2.067  -2.715  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.362   3.161  -2.186  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.932   1.953  -3.973  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.484   1.217  -0.138  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.272  -0.744  -2.148  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.637  -1.284  -2.131  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.413  -0.294  -3.349  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.279   0.969  -0.906  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.217   0.471  -2.211  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -5.013   1.063  -4.355  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -5.121   2.774  -4.474  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.410  -2.669  -0.667  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.258  -3.701   0.338  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.926  -4.405   0.142  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.730  -5.138  -0.829  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.424  -4.695   0.289  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.267  -6.073   1.476  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.542  -2.927  -1.607  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.250  -3.217   1.304  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.340  -4.171   0.520  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.501  -5.114  -0.704  1.00  0.29           H  
ATOM    168  N   CYS A  14      -4.004  -4.146   1.056  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.646  -4.647   0.950  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.499  -5.991   1.628  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.903  -6.172   2.776  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.658  -3.670   1.577  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.424  -2.108   0.663  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.251  -3.605   1.840  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.412  -4.758  -0.094  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.002  -3.416   2.567  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.695  -4.157   1.652  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.918  -6.925   0.897  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.593  -8.229   1.431  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.437  -8.104   2.422  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.388  -8.803   3.437  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.281  -9.190   0.263  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.088  -9.863   0.301  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.196 -10.941   1.369  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.258 -11.150   1.954  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.898 -11.646   1.614  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.713  -6.734  -0.046  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.459  -8.586   1.953  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -2.029  -9.965   0.250  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.353  -8.631  -0.657  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.271 -10.320  -0.661  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       0.840  -9.108   0.483  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.708 -11.443   1.098  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.854 -12.345   2.299  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.474  -7.185   2.135  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.629  -6.950   2.983  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.775  -5.461   3.267  1.00  0.21           C  
ATOM    198  O   ASN A  16       1.995  -4.672   2.353  1.00  0.40           O  
ATOM    199  CB  ASN A  16       2.892  -7.443   2.293  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.891  -8.052   3.249  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.975  -7.664   4.412  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.659  -9.011   2.761  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.375  -6.651   1.314  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.495  -7.482   3.907  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       2.632  -8.179   1.549  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.357  -6.601   1.815  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.540  -9.268   1.819  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       5.317  -9.427   3.359  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.648  -5.078   4.522  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.800  -3.678   4.905  1.00  0.13           C  
ATOM    211  C   VAL A  17       3.081  -3.494   5.705  1.00  0.14           C  
ATOM    212  O   VAL A  17       3.144  -3.827   6.890  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.595  -3.159   5.719  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.810  -1.707   6.131  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.685  -3.297   4.913  1.00  0.14           C  
ATOM    216  H   VAL A  17       1.466  -5.750   5.210  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.873  -3.096   3.997  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.498  -3.756   6.614  1.00  0.17           H  
ATOM    219 HG11 VAL A  17       1.704  -1.634   6.732  1.00  1.04           H  
ATOM    220 HG12 VAL A  17      -0.038  -1.367   6.705  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       0.919  -1.094   5.249  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -0.599  -2.725   4.001  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -1.518  -2.928   5.492  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -0.847  -4.337   4.671  1.00  0.98           H  
ATOM    225  N   VAL A  18       4.101  -2.965   5.049  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.419  -2.850   5.650  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.975  -1.438   5.496  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.732  -0.772   4.491  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.411  -3.851   5.014  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       6.043  -5.279   5.382  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.449  -3.688   3.500  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.961  -2.630   4.134  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.331  -3.082   6.700  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.399  -3.645   5.401  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       6.747  -5.959   4.927  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.047  -5.497   5.023  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.071  -5.394   6.455  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       6.740  -2.678   3.253  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       5.469  -3.891   3.092  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       7.163  -4.381   3.081  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.700  -0.949   6.513  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.428   0.317   6.420  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.493   0.266   5.332  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.155  -0.753   5.142  1.00  0.10           O  
ATOM    245  CB  PRO A  19       8.075   0.475   7.800  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.304  -0.431   8.698  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.842  -1.571   7.838  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.768   1.137   6.233  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       9.115   0.189   7.745  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.998   1.503   8.118  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.942  -0.793   9.491  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.456   0.096   9.110  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.581  -2.359   7.821  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.894  -1.948   8.191  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.648   1.367   4.610  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.613   1.421   3.528  1.00  0.13           C  
ATOM    257  C   GLY A  20      11.044   1.313   4.018  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.927   0.883   3.281  1.00  0.18           O  
ATOM    259  H   GLY A  20       8.096   2.158   4.809  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.416   0.604   2.848  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.491   2.352   2.997  1.00  0.17           H  
ATOM    262  N   ASP A  21      11.274   1.705   5.265  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.596   1.606   5.872  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.689   0.345   6.723  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.672   0.123   7.430  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.896   2.842   6.728  1.00  0.31           C  
ATOM    267  CG  ASP A  21      12.082   2.890   8.008  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      12.647   3.204   9.076  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.866   2.598   7.951  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.537   2.087   5.790  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.326   1.541   5.074  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.942   2.841   6.993  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.678   3.730   6.154  1.00  0.79           H  
ATOM    274  N   SER A  22      11.654  -0.476   6.641  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.629  -1.754   7.326  1.00  0.17           C  
ATOM    276  C   SER A  22      12.521  -2.744   6.598  1.00  0.16           C  
ATOM    277  O   SER A  22      12.740  -2.617   5.396  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.194  -2.286   7.390  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.140  -3.609   7.891  1.00  0.24           O  
ATOM    280  H   SER A  22      10.884  -0.218   6.092  1.00  0.17           H  
ATOM    281  HA  SER A  22      12.003  -1.610   8.328  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.612  -1.651   8.037  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.763  -2.269   6.399  1.00  0.15           H  
ATOM    284  HG  SER A  22      10.284  -3.596   8.847  1.00  0.41           H  
ATOM    285  N   ASP A  23      13.024  -3.730   7.318  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.875  -4.753   6.719  1.00  0.22           C  
ATOM    287  C   ASP A  23      13.135  -5.470   5.603  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.733  -5.906   4.619  1.00  0.22           O  
ATOM    289  CB  ASP A  23      14.341  -5.758   7.769  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.652  -5.357   8.412  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      15.645  -4.490   9.313  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.700  -5.906   8.015  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.805  -3.781   8.275  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.739  -4.256   6.294  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.592  -5.833   8.543  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.467  -6.722   7.303  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.825  -5.585   5.763  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.978  -6.112   4.713  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.823  -5.092   3.594  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.293  -5.309   2.479  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.605  -6.486   5.269  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.371  -7.979   5.482  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.414  -8.715   4.150  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.396  -8.554   6.447  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.420  -5.314   6.616  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.449  -6.996   4.317  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.478  -5.986   6.219  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.853  -6.121   4.588  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.391  -8.119   5.911  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       9.142  -9.748   4.300  1.00  1.56           H  
ATOM    311 HD12 LEU A  24      10.413  -8.662   3.743  1.00  1.62           H  
ATOM    312 HD13 LEU A  24       8.722  -8.254   3.460  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      10.214  -9.610   6.578  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.312  -8.054   7.400  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      11.389  -8.406   6.049  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.197  -3.965   3.921  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.866  -2.960   2.924  1.00  0.12           C  
ATOM    318  C   GLY A  25      11.058  -2.490   2.113  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.946  -2.286   0.905  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.959  -3.811   4.858  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.132  -3.374   2.249  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.431  -2.108   3.426  1.00  0.13           H  
ATOM    323  N   THR A  26      12.202  -2.350   2.763  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.398  -1.847   2.105  1.00  0.16           C  
ATOM    325  C   THR A  26      13.913  -2.852   1.083  1.00  0.20           C  
ATOM    326  O   THR A  26      14.245  -2.490  -0.045  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.503  -1.524   3.129  1.00  0.18           C  
ATOM    328  OG1 THR A  26      14.025  -0.560   4.075  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.749  -0.975   2.455  1.00  0.23           C  
ATOM    330  H   THR A  26      12.250  -2.610   3.710  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.133  -0.938   1.593  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.763  -2.432   3.650  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.237  -0.124   3.716  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.518  -0.827   3.197  1.00  1.03           H  
ATOM    335 HG22 THR A  26      15.515  -0.030   1.986  1.00  1.07           H  
ATOM    336 HG23 THR A  26      16.093  -1.675   1.709  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.951  -4.119   1.474  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.374  -5.179   0.574  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.378  -5.290  -0.576  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.759  -5.506  -1.728  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.484  -6.505   1.346  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.252  -7.649   0.657  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.431  -8.284  -0.456  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.582  -7.147   0.113  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.682  -4.348   2.389  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.342  -4.914   0.176  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.971  -6.301   2.289  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.484  -6.853   1.552  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.463  -8.415   1.387  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      13.511  -8.672  -0.047  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      14.995  -9.089  -0.904  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      14.207  -7.540  -1.205  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      17.129  -7.975  -0.312  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      17.157  -6.708   0.915  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      16.401  -6.406  -0.650  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.103  -5.092  -0.260  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.048  -5.205  -1.253  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.191  -4.114  -2.308  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.188  -4.390  -3.506  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.661  -5.116  -0.604  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.357  -6.157   0.481  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.869  -6.189   0.788  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.855  -7.533   0.073  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.868  -4.857   0.666  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.147  -6.166  -1.734  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.559  -4.134  -0.163  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.921  -5.217  -1.381  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.870  -5.878   1.392  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.323  -6.453  -0.106  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.550  -5.215   1.127  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.675  -6.921   1.557  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      10.930  -7.505  -0.032  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.406  -7.817  -0.866  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.587  -8.252   0.833  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.347  -2.875  -1.860  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.412  -1.748  -2.778  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.755  -1.681  -3.487  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.866  -1.078  -4.551  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.097  -0.428  -2.056  1.00  0.30           C  
ATOM    380  CG  LEU A  29      12.025  -0.012  -0.903  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.352   0.541  -1.409  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.331   1.020  -0.038  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.411  -2.715  -0.890  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.656  -1.914  -3.532  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.116   0.356  -2.788  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.093  -0.497  -1.665  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.235  -0.876  -0.289  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.856  -0.214  -1.996  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.971   0.815  -0.568  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.170   1.411  -2.022  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.464   0.576   0.428  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      11.019   1.849  -0.659  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      12.010   1.373   0.723  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.771  -2.291  -2.899  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.080  -2.367  -3.539  1.00  0.39           C  
ATOM    396  C   ASP A  30      14.991  -3.232  -4.781  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.637  -2.966  -5.793  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.125  -2.945  -2.588  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.530  -2.854  -3.154  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.982  -3.829  -3.788  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.187  -1.806  -2.971  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.645  -2.683  -2.008  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.372  -1.367  -3.825  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.092  -2.405  -1.657  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.898  -3.984  -2.404  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.151  -4.251  -4.697  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.923  -5.168  -5.792  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.103  -4.479  -6.872  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.081  -4.890  -8.033  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.169  -6.382  -5.262  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.350  -7.615  -6.104  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.576  -8.799  -5.567  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      11.347  -8.862  -5.786  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      13.191  -9.682  -4.934  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.657  -4.392  -3.865  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.876  -5.476  -6.195  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.516  -6.599  -4.263  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.115  -6.148  -5.225  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      13.019  -7.407  -7.110  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.398  -7.853  -6.108  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.433  -3.423  -6.455  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.543  -2.670  -7.314  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.232  -1.425  -7.873  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.799  -0.854  -8.873  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.311  -2.281  -6.503  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.460  -3.456  -6.018  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.324  -2.961  -5.143  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.916  -4.247  -7.194  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.534  -3.143  -5.521  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.241  -3.306  -8.131  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.652  -1.736  -5.632  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.693  -1.631  -7.097  1.00  0.59           H  
ATOM    433  HG  LEU A  32      10.075  -4.116  -5.424  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.696  -2.292  -5.712  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       8.729  -2.438  -4.290  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       7.738  -3.803  -4.804  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.311  -3.602  -7.813  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       8.313  -5.064  -6.828  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       9.736  -4.637  -7.775  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.308  -1.012  -7.213  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.059   0.152  -7.648  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.406   1.456  -7.232  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.635   2.494  -7.852  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.595  -1.502  -6.415  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      15.050   0.107  -7.221  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.142   0.131  -8.724  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.606   1.411  -6.173  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.869   2.589  -5.728  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.774   3.533  -4.943  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.525   3.106  -4.061  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.657   2.217  -4.844  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.830   1.106  -5.499  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.787   3.443  -4.596  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.682   0.626  -4.641  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.518   0.571  -5.674  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.504   3.103  -6.606  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.026   1.872  -3.889  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.416   1.465  -6.431  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.471   0.261  -5.698  1.00  0.52           H  
ATOM    460 HG21 ILE A  34      10.379   4.215  -4.125  1.00  1.24           H  
ATOM    461 HG22 ILE A  34       8.965   3.176  -3.947  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       9.401   3.808  -5.535  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       8.158  -0.166  -5.154  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.004   1.445  -4.455  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       9.063   0.254  -3.701  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.703   4.812  -5.272  1.00  0.77           N  
ATOM    467  CA  VAL A  35      13.454   5.829  -4.559  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.501   6.749  -3.804  1.00  0.74           C  
ATOM    469  O   VAL A  35      11.921   7.670  -4.381  1.00  0.90           O  
ATOM    470  CB  VAL A  35      14.324   6.677  -5.508  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      15.184   7.642  -4.707  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      15.188   5.790  -6.392  1.00  1.87           C  
ATOM    473  H   VAL A  35      12.125   5.081  -6.019  1.00  0.81           H  
ATOM    474  HA  VAL A  35      14.102   5.332  -3.850  1.00  0.96           H  
ATOM    475  HB  VAL A  35      13.669   7.256  -6.143  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      15.763   8.256  -5.380  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      15.848   7.080  -4.066  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      14.546   8.269  -4.099  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      14.555   5.151  -6.988  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      15.831   5.183  -5.771  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      15.792   6.406  -7.041  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.328   6.483  -2.522  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.448   7.283  -1.688  1.00  0.66           C  
ATOM    484  C   LEU A  36      12.225   8.379  -0.984  1.00  0.68           C  
ATOM    485  O   LEU A  36      13.336   8.155  -0.505  1.00  0.84           O  
ATOM    486  CB  LEU A  36      10.776   6.394  -0.653  1.00  0.86           C  
ATOM    487  CG  LEU A  36       9.930   5.270  -1.230  1.00  1.90           C  
ATOM    488  CD1 LEU A  36       9.764   4.172  -0.205  1.00  2.62           C  
ATOM    489  CD2 LEU A  36       8.579   5.803  -1.667  1.00  2.76           C  
ATOM    490  H   LEU A  36      12.803   5.725  -2.120  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.694   7.728  -2.317  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.540   5.957  -0.031  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      10.141   7.010  -0.033  1.00  1.26           H  
ATOM    494  HG  LEU A  36      10.427   4.855  -2.094  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      10.740   3.802   0.070  1.00  2.81           H  
ATOM    496 HD12 LEU A  36       9.178   3.371  -0.627  1.00  3.17           H  
ATOM    497 HD13 LEU A  36       9.266   4.565   0.669  1.00  3.00           H  
ATOM    498 HD21 LEU A  36       8.718   6.553  -2.430  1.00  3.01           H  
ATOM    499 HD22 LEU A  36       8.076   6.243  -0.818  1.00  3.18           H  
ATOM    500 HD23 LEU A  36       7.982   4.994  -2.060  1.00  3.28           H  
ATOM    501  N   GLU A  37      11.641   9.565  -0.935  1.00  0.72           N  
ATOM    502  CA  GLU A  37      12.231  10.677  -0.208  1.00  0.84           C  
ATOM    503  C   GLU A  37      11.955  10.518   1.278  1.00  0.76           C  
ATOM    504  O   GLU A  37      12.685  11.039   2.124  1.00  0.88           O  
ATOM    505  CB  GLU A  37      11.661  12.003  -0.710  1.00  1.02           C  
ATOM    506  CG  GLU A  37      11.896  12.242  -2.192  1.00  1.42           C  
ATOM    507  CD  GLU A  37      13.365  12.227  -2.556  1.00  2.06           C  
ATOM    508  OE1 GLU A  37      13.856  11.179  -3.020  1.00  2.65           O  
ATOM    509  OE2 GLU A  37      14.038  13.266  -2.385  1.00  2.58           O  
ATOM    510  H   GLU A  37      10.791   9.699  -1.408  1.00  0.79           H  
ATOM    511  HA  GLU A  37      13.297  10.660  -0.374  1.00  0.92           H  
ATOM    512  HB2 GLU A  37      10.596  12.015  -0.529  1.00  1.30           H  
ATOM    513  HB3 GLU A  37      12.121  12.810  -0.160  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      11.393  11.468  -2.754  1.00  1.96           H  
ATOM    515  HG3 GLU A  37      11.483  13.204  -2.457  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.899   9.779   1.585  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.534   9.474   2.951  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.235   7.992   3.066  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.107   7.562   2.831  1.00  0.39           O  
ATOM    520  CB  ASP A  38       9.305  10.276   3.388  1.00  0.60           C  
ATOM    521  CG  ASP A  38       9.551  11.767   3.406  1.00  1.20           C  
ATOM    522  OD1 ASP A  38      10.196  12.258   4.357  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       9.092  12.460   2.472  1.00  2.29           O  
ATOM    524  H   ASP A  38      10.348   9.415   0.865  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.369   9.721   3.589  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.492  10.075   2.708  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       9.018   9.965   4.382  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.241   7.179   3.415  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.063   5.734   3.560  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.274   5.393   4.820  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.109   4.230   5.173  1.00  0.35           O  
ATOM    532  CB  PRO A  39      12.497   5.209   3.646  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.282   6.342   4.209  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.627   7.600   3.700  1.00  0.57           C  
ATOM    535  HA  PRO A  39      10.567   5.309   2.699  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      12.528   4.344   4.292  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      12.846   4.939   2.661  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.247   6.313   5.288  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.304   6.287   3.865  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.648   8.367   4.459  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      13.117   7.943   2.801  1.00  0.61           H  
ATOM    542  N   THR A  40       9.770   6.426   5.474  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.014   6.268   6.702  1.00  0.31           C  
ATOM    544  C   THR A  40       7.556   5.946   6.404  1.00  0.28           C  
ATOM    545  O   THR A  40       6.776   5.626   7.303  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.099   7.544   7.555  1.00  0.42           C  
ATOM    547  OG1 THR A  40       8.846   8.694   6.731  1.00  0.51           O  
ATOM    548  CG2 THR A  40      10.470   7.669   8.202  1.00  0.49           C  
ATOM    549  H   THR A  40       9.902   7.330   5.108  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.449   5.454   7.262  1.00  0.35           H  
ATOM    551  HB  THR A  40       8.350   7.494   8.333  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.488   9.384   6.941  1.00  0.90           H  
ATOM    553 HG21 THR A  40      10.643   6.818   8.843  1.00  1.14           H  
ATOM    554 HG22 THR A  40      10.510   8.574   8.788  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.228   7.702   7.435  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.192   6.033   5.133  1.00  0.20           N  
ATOM    557  CA  VAL A  41       5.835   5.737   4.714  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.610   4.234   4.634  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.543   3.459   4.401  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.495   6.375   3.351  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       5.626   7.886   3.421  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.371   5.812   2.241  1.00  0.23           C  
ATOM    563  H   VAL A  41       7.855   6.299   4.461  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.165   6.148   5.455  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.469   6.138   3.121  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       6.644   8.149   3.662  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       4.963   8.267   4.184  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.359   8.314   2.466  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       7.405   6.046   2.444  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       6.080   6.251   1.298  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.246   4.741   2.192  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.373   3.830   4.853  1.00  0.14           N  
ATOM    573  CA  LEU A  42       3.997   2.434   4.751  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.757   2.064   3.301  1.00  0.12           C  
ATOM    575  O   LEU A  42       2.913   2.664   2.630  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.739   2.151   5.578  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.898   2.325   7.090  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.559   2.150   7.794  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.916   1.333   7.623  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.691   4.494   5.091  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.812   1.839   5.128  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       1.956   2.815   5.241  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.430   1.134   5.387  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.259   3.322   7.297  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.857   2.886   7.424  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.690   2.284   8.858  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.176   1.159   7.600  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.583   0.328   7.410  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.021   1.460   8.690  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.869   1.503   7.144  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.515   1.096   2.817  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.326   0.595   1.473  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.589  -0.730   1.509  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.923  -1.628   2.286  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.648   0.450   0.683  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.731  -0.233   1.519  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.122   1.815   0.207  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.986  -0.551   0.732  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.203   0.689   3.394  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.706   1.312   0.954  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.447  -0.154  -0.191  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       7.008   0.417   2.335  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.343  -1.156   1.916  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       5.385   2.240  -0.455  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       7.059   1.705  -0.319  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       6.261   2.464   1.058  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.388   0.358   0.309  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       7.746  -1.241  -0.063  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       8.719  -0.998   1.388  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.571  -0.836   0.680  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.723  -1.997   0.703  1.00  0.16           C  
ATOM    612  C   GLY A  44       1.951  -2.921  -0.465  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.450  -2.687  -1.560  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.399  -0.111   0.036  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       1.906  -2.541   1.614  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.695  -1.676   0.694  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.699  -3.976  -0.232  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.922  -4.987  -1.248  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.725  -5.920  -1.289  1.00  0.20           C  
ATOM    620  O   ASP A  45       1.167  -6.261  -0.249  1.00  0.29           O  
ATOM    621  CB  ASP A  45       4.202  -5.776  -0.963  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.379  -6.949  -1.904  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       4.707  -6.728  -3.087  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       4.200  -8.102  -1.461  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.085  -4.096   0.662  1.00  0.25           H  
ATOM    626  HA  ASP A  45       3.014  -4.490  -2.202  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       5.053  -5.121  -1.068  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       4.166  -6.154   0.048  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.305  -6.302  -2.477  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.154  -7.167  -2.583  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.135  -6.399  -2.404  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.097  -6.909  -1.832  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.770  -5.993  -3.280  1.00  0.19           H  
ATOM    634  HA2 GLY A  46       0.154  -7.656  -3.538  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.219  -7.911  -1.813  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.152  -5.165  -2.875  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.286  -4.289  -2.656  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.150  -4.193  -3.898  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.692  -3.773  -4.962  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.811  -2.899  -2.237  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.757  -2.181  -0.861  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.382  -4.836  -3.396  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.876  -4.709  -1.860  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.775  -2.956  -1.934  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.905  -2.224  -3.077  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.395  -4.614  -3.763  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.363  -4.486  -4.835  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.258  -3.287  -4.567  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.725  -3.096  -3.442  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.223  -5.743  -4.967  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -5.420  -6.990  -5.285  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -5.423  -7.428  -6.453  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -4.764  -7.527  -4.370  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.673  -5.018  -2.910  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.822  -4.326  -5.755  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.751  -5.901  -4.046  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -6.940  -5.591  -5.760  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.499  -2.459  -5.588  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.385  -1.305  -5.472  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.813  -1.742  -5.186  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.390  -2.525  -5.945  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.304  -0.623  -6.844  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.155  -1.253  -7.556  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.945  -2.604  -6.937  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.053  -0.623  -4.702  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.228  -0.780  -7.378  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.143   0.433  -6.708  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.389  -1.359  -8.605  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.271  -0.644  -7.432  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.478  -3.366  -7.486  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.893  -2.832  -6.896  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.383  -1.255  -4.093  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.727  -1.651  -3.721  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.738  -0.806  -4.475  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.155   0.256  -4.018  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.982  -1.528  -2.207  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.804  -2.093  -1.417  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.250  -2.279  -1.838  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.996  -2.025   0.082  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.897  -0.607  -3.538  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.858  -2.686  -4.005  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.115  -0.485  -1.961  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.663  -3.129  -1.687  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.916  -1.538  -1.666  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -12.495  -2.083  -0.806  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -12.082  -3.340  -1.970  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -13.060  -1.957  -2.474  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.268  -1.019   0.363  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -9.077  -2.300   0.576  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.782  -2.705   0.375  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.114  -1.287  -5.639  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.046  -0.583  -6.499  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.291  -1.436  -6.723  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.081  -1.202  -7.636  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.377  -0.218  -7.848  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.260   0.564  -8.662  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -11.951  -1.467  -8.610  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.747  -2.147  -5.934  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.333   0.331  -5.998  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.493   0.366  -7.637  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.670   1.256  -8.113  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -12.817  -2.084  -8.804  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -11.238  -2.023  -8.019  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.496  -1.179  -9.546  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.455  -2.431  -5.871  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.591  -3.324  -5.945  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.725  -2.815  -5.055  1.00  1.38           C  
ATOM    708  O   VAL A  52     -16.491  -2.298  -3.960  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.189  -4.757  -5.525  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.726  -4.792  -4.078  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.335  -5.726  -5.744  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.793  -2.564  -5.166  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -15.931  -3.350  -6.969  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.363  -5.069  -6.148  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -15.520  -4.430  -3.441  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.856  -4.162  -3.963  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.477  -5.806  -3.803  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.590  -5.747  -6.793  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -17.191  -5.403  -5.171  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.038  -6.712  -5.425  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.948  -2.926  -5.545  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -19.112  -2.536  -4.772  1.00  2.11           C  
ATOM    723  C   ALA A  53     -19.472  -3.632  -3.780  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.312  -4.818  -4.072  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.285  -2.232  -5.692  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.071  -3.280  -6.451  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.863  -1.638  -4.227  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.008  -1.444  -6.378  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -21.132  -1.915  -5.102  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -20.546  -3.120  -6.248  1.00  3.24           H  
ATOM    731  N   GLY A  54     -19.952  -3.236  -2.613  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -20.236  -4.199  -1.571  1.00  2.81           C  
ATOM    733  C   GLY A  54     -18.993  -4.531  -0.776  1.00  2.91           C  
ATOM    734  O   GLY A  54     -18.466  -5.641  -0.859  1.00  3.50           O  
ATOM    735  H   GLY A  54     -20.118  -2.281  -2.457  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -20.983  -3.790  -0.906  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -20.618  -5.104  -2.020  1.00  3.26           H  
ATOM    738  N   SER A  55     -18.526  -3.564   0.001  1.00  2.88           N  
ATOM    739  CA  SER A  55     -17.286  -3.705   0.751  1.00  3.27           C  
ATOM    740  C   SER A  55     -17.484  -4.537   2.021  1.00  2.84           C  
ATOM    741  O   SER A  55     -17.141  -4.104   3.124  1.00  3.08           O  
ATOM    742  CB  SER A  55     -16.736  -2.319   1.098  1.00  4.15           C  
ATOM    743  OG  SER A  55     -16.578  -1.531  -0.073  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.034  -2.727   0.077  1.00  2.98           H  
ATOM    745  HA  SER A  55     -16.575  -4.209   0.116  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -17.421  -1.817   1.763  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -15.776  -2.424   1.580  1.00  4.42           H  
ATOM    748  HG  SER A  55     -16.823  -2.053  -0.845  1.00  5.24           H  
ATOM    749  N   SER A  56     -18.039  -5.729   1.862  1.00  2.68           N  
ATOM    750  CA  SER A  56     -18.204  -6.648   2.974  1.00  2.71           C  
ATOM    751  C   SER A  56     -16.923  -7.457   3.154  1.00  2.12           C  
ATOM    752  O   SER A  56     -16.303  -7.436   4.218  1.00  2.50           O  
ATOM    753  CB  SER A  56     -19.389  -7.575   2.713  1.00  3.33           C  
ATOM    754  OG  SER A  56     -20.488  -6.854   2.180  1.00  4.06           O  
ATOM    755  H   SER A  56     -18.347  -5.999   0.966  1.00  2.91           H  
ATOM    756  HA  SER A  56     -18.389  -6.070   3.866  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -19.097  -8.339   2.010  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -19.693  -8.037   3.641  1.00  3.70           H  
ATOM    759  HG  SER A  56     -21.045  -6.539   2.902  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.525  -8.153   2.097  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.263  -8.885   2.078  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.416  -8.383   0.917  1.00  1.07           C  
ATOM    763  O   ASP A  57     -13.915  -9.157   0.103  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -15.507 -10.396   1.956  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -14.240 -11.219   2.113  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -13.583 -11.110   3.167  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -13.904 -11.996   1.193  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.097  -8.175   1.298  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.747  -8.679   3.003  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -16.204 -10.703   2.719  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.930 -10.606   0.985  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.275  -7.068   0.840  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.539  -6.437  -0.246  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.064  -6.317   0.102  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.255  -5.850  -0.699  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.129  -5.073  -0.557  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.672  -6.504   1.539  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -13.642  -7.059  -1.123  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -14.060  -4.441   0.316  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -15.164  -5.186  -0.840  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.582  -4.623  -1.372  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.727  -6.735   1.309  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.347  -6.751   1.750  1.00  0.54           C  
ATOM    784  C   CYS A  59     -10.073  -8.008   2.561  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.686  -8.232   3.605  1.00  0.74           O  
ATOM    786  CB  CYS A  59     -10.029  -5.510   2.579  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -8.289  -5.425   3.107  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.429  -7.043   1.920  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.719  -6.758   0.873  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.241  -4.626   1.994  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.645  -5.506   3.466  1.00  0.96           H  
ATOM    792  N   SER A  60      -9.157  -8.829   2.075  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.848 -10.092   2.724  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.480 -10.058   3.407  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.919 -11.103   3.734  1.00  1.05           O  
ATOM    796  CB  SER A  60      -8.902 -11.227   1.702  1.00  1.24           C  
ATOM    797  OG  SER A  60     -10.192 -11.323   1.112  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.681  -8.584   1.251  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.601 -10.267   3.471  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -8.179 -11.041   0.929  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.673 -12.163   2.193  1.00  1.59           H  
ATOM    802  HG  SER A  60     -10.803 -11.708   1.753  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.946  -8.862   3.628  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.661  -8.733   4.302  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.618  -7.493   5.196  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.835  -7.585   6.403  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.527  -8.717   3.288  1.00  0.38           C  
ATOM    808  H   ALA A  61      -7.422  -8.057   3.335  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.533  -9.606   4.925  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -4.623  -7.849   2.653  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.569  -9.611   2.684  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -3.580  -8.678   3.808  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.345  -6.334   4.612  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.269  -5.094   5.375  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.676  -3.900   4.513  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.104  -3.665   3.451  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.844  -4.875   5.936  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.474  -5.987   6.766  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.756  -3.590   6.748  1.00  0.24           C  
ATOM    820  H   THR A  62      -5.182  -6.309   3.644  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.953  -5.172   6.208  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.153  -4.810   5.108  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -4.204  -6.623   6.791  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -4.434  -3.647   7.585  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.023  -2.751   6.124  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -2.744  -3.462   7.111  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.666  -3.149   4.977  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.183  -2.018   4.226  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.369  -0.776   4.524  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.128  -0.437   5.684  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.651  -1.779   4.551  1.00  0.25           C  
ATOM    832  H   ALA A  63      -7.041  -3.345   5.856  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.099  -2.249   3.172  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.032  -0.980   3.931  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.747  -1.498   5.591  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.215  -2.681   4.366  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.934  -0.108   3.477  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.104   1.069   3.615  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.487   2.129   2.595  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.148   1.842   1.597  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.614   0.728   3.436  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -3.060  -0.003   4.650  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.427  -0.104   2.183  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.180  -0.414   2.573  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.245   1.466   4.609  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -3.069   1.648   3.319  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.104   0.645   5.513  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -2.033  -0.283   4.464  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -3.646  -0.890   4.836  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -3.807   0.439   1.328  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.971  -1.036   2.288  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -2.376  -0.312   2.042  1.00  0.99           H  
ATOM    853  N   CYS A  65      -5.076   3.349   2.861  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.309   4.453   1.955  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.974   5.045   1.526  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.269   5.644   2.340  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.166   5.518   2.642  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.565   6.952   1.594  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.602   3.516   3.706  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.827   4.075   1.088  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -7.096   5.073   2.958  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.639   5.883   3.511  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.612   4.856   0.268  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.320   5.311  -0.223  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.439   6.655  -0.929  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.323   6.861  -1.761  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.726   4.264  -1.157  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -1.820   2.574  -0.483  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.230   4.393  -0.354  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.667   5.430   0.627  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.264   4.279  -2.093  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -0.687   4.493  -1.335  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.547   7.571  -0.572  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.546   8.908  -1.140  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.798   8.938  -2.467  1.00  0.32           C  
ATOM    876  O   SER A  67      -1.064   9.779  -3.326  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.904   9.885  -0.158  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.522   9.801   1.118  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.872   7.339   0.106  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.563   9.198  -1.310  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.143   9.646  -0.055  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -1.010  10.892  -0.532  1.00  0.99           H  
ATOM    883  HG  SER A  67      -2.463   9.592   1.002  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.124   8.009  -2.627  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.948   7.943  -3.823  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.440   6.847  -4.750  1.00  0.44           C  
ATOM    887  O   ASP A  68       0.147   5.736  -4.310  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.415   7.693  -3.453  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.052   8.871  -2.736  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.728   9.684  -3.403  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       2.890   8.994  -1.498  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.246   7.336  -1.924  1.00  0.28           H  
ATOM    893  HA  ASP A  68       0.870   8.893  -4.331  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.472   6.832  -2.805  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.978   7.497  -4.354  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.342   7.162  -6.035  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.241   6.240  -7.005  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.841   5.517  -7.803  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.551   4.842  -8.790  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -1.187   6.978  -7.961  1.00  0.84           C  
ATOM    901  CG  ASN A  69      -0.470   7.954  -8.879  1.00  1.67           C  
ATOM    902  OD1 ASN A  69       0.002   7.584  -9.954  1.00  2.35           O  
ATOM    903  ND2 ASN A  69      -0.403   9.212  -8.474  1.00  2.49           N  
ATOM    904  H   ASN A  69       0.675   8.035  -6.341  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.810   5.505  -6.455  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.703   6.257  -8.573  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.912   7.530  -7.380  1.00  1.45           H  
ATOM    908 HD21 ASN A  69      -0.816   9.445  -7.613  1.00  2.67           H  
ATOM    909 HD22 ASN A  69       0.049   9.863  -9.053  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.085   5.660  -7.377  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.199   5.005  -8.054  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.279   3.543  -7.637  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.726   3.220  -6.539  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.518   5.729  -7.759  1.00  0.83           C  
ATOM    915  CG  ASN A  70       4.623   7.069  -8.470  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       3.617   7.723  -8.749  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       5.840   7.491  -8.763  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.261   6.209  -6.586  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.005   5.049  -9.116  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.596   5.901  -6.695  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       5.341   5.107  -8.079  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       6.602   6.925  -8.509  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       5.937   8.350  -9.229  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.824   2.663  -8.515  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.718   1.247  -8.199  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.513   0.398  -9.189  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.414   0.579 -10.401  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.237   0.808  -8.184  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       1.084  -0.694  -8.024  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.477   1.539  -7.089  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.549   2.973  -9.406  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.125   1.098  -7.210  1.00  0.44           H  
ATOM    933  HB  VAL A  71       0.807   1.080  -9.122  1.00  0.90           H  
ATOM    934 HG11 VAL A  71       0.066  -0.923  -7.743  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       1.760  -1.050  -7.262  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       1.308  -1.178  -8.962  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       0.526   2.603  -7.267  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.922   1.314  -6.130  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.555   1.221  -7.091  1.00  1.56           H  
ATOM    940  N   SER A  72       4.288  -0.536  -8.649  1.00  0.32           N  
ATOM    941  CA  SER A  72       5.162  -1.402  -9.439  1.00  0.37           C  
ATOM    942  C   SER A  72       4.379  -2.554 -10.068  1.00  0.42           C  
ATOM    943  O   SER A  72       4.946  -3.431 -10.719  1.00  0.55           O  
ATOM    944  CB  SER A  72       6.255  -1.968  -8.535  1.00  0.45           C  
ATOM    945  OG  SER A  72       5.694  -2.824  -7.551  1.00  1.41           O  
ATOM    946  H   SER A  72       4.280  -0.642  -7.677  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.614  -0.809 -10.218  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.961  -2.528  -9.128  1.00  0.99           H  
ATOM    949  HB3 SER A  72       6.762  -1.155  -8.034  1.00  0.78           H  
ATOM    950  HG  SER A  72       6.229  -3.626  -7.480  1.00  1.88           H  
ATOM    951  N   GLY A  73       3.078  -2.548  -9.848  1.00  0.39           N  
ATOM    952  CA  GLY A  73       2.224  -3.598 -10.356  1.00  0.48           C  
ATOM    953  C   GLY A  73       1.386  -4.220  -9.270  1.00  0.41           C  
ATOM    954  O   GLY A  73       0.249  -4.623  -9.514  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.688  -1.810  -9.344  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       1.567  -3.189 -11.101  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.836  -4.363 -10.806  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.926  -4.273  -8.057  1.00  0.31           N  
ATOM    959  CA  VAL A  74       1.199  -4.868  -6.945  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.354  -4.066  -5.656  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.673  -4.338  -4.671  1.00  0.34           O  
ATOM    962  CB  VAL A  74       1.652  -6.320  -6.675  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       1.604  -7.154  -7.945  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       3.040  -6.351  -6.059  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.829  -3.931  -7.914  1.00  0.30           H  
ATOM    966  HA  VAL A  74       0.160  -4.891  -7.217  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.965  -6.753  -5.967  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       2.150  -6.644  -8.730  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       0.577  -7.285  -8.250  1.00  1.07           H  
ATOM    970 HG13 VAL A  74       2.053  -8.119  -7.763  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       3.722  -5.801  -6.688  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       3.371  -7.375  -5.973  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.006  -5.898  -5.079  1.00  1.10           H  
ATOM    974  N   ILE A  75       2.252  -3.090  -5.648  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.524  -2.345  -4.424  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.616  -1.142  -4.257  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.738  -0.879  -5.072  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.969  -1.838  -4.357  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.271  -0.937  -5.549  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.927  -3.004  -4.322  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.202   0.206  -5.217  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.741  -2.871  -6.467  1.00  0.26           H  
ATOM    983  HA  ILE A  75       2.367  -3.013  -3.591  1.00  0.19           H  
ATOM    984  HB  ILE A  75       4.091  -1.274  -3.445  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.741  -1.529  -6.320  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.347  -0.525  -5.933  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       5.936  -2.634  -4.241  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       4.823  -3.572  -5.233  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.699  -3.631  -3.475  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       4.758   0.819  -4.447  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.371   0.802  -6.102  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.143  -0.188  -4.864  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.843  -0.439  -3.166  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.173   0.810  -2.875  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.092   1.672  -2.012  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.801   1.144  -1.158  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.143   0.526  -2.176  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.483  -0.788  -2.512  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.971   1.317  -3.808  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76      -0.781  -0.051  -2.830  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.629   1.457  -1.928  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76       0.049  -0.037  -1.272  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.107   2.980  -2.236  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.037   3.854  -1.523  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.307   4.924  -0.711  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.339   5.525  -1.181  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.025   4.532  -2.502  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.835   3.474  -3.254  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       4.955   5.483  -1.760  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.808   4.053  -4.258  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.486   3.367  -2.886  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.608   3.238  -0.845  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.453   5.107  -3.213  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.402   2.891  -2.545  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.157   2.823  -3.786  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.627   5.951  -2.464  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.525   4.931  -1.029  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       4.370   6.242  -1.262  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       5.265   4.634  -4.988  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       6.333   3.250  -4.753  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.518   4.686  -3.748  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.779   5.148   0.515  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.203   6.173   1.366  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.819   5.799   1.834  1.00  0.15           C  
ATOM   1025  O   GLY A  78      -0.127   6.572   1.682  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.522   4.602   0.846  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.838   6.312   2.226  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.150   7.099   0.813  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.700   4.609   2.398  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.598   4.073   2.767  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.850   4.177   4.260  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.019   3.875   5.077  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.703   2.624   2.312  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -0.127   2.362   0.610  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.507   4.068   2.563  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.348   4.651   2.254  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79      -0.122   1.992   2.966  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.735   2.319   2.351  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -2.042   4.631   4.607  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.467   4.690   5.991  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.513   3.619   6.261  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.460   3.468   5.492  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.041   6.061   6.325  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.083   7.234   6.119  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.778   8.551   6.426  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.853   7.065   6.994  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.654   4.946   3.906  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.606   4.509   6.612  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.921   6.222   5.715  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.336   6.045   7.364  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.763   7.256   5.087  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.101   8.557   7.456  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.636   8.666   5.779  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.091   9.369   6.259  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -0.333   6.161   6.714  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -1.153   6.999   8.029  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.196   7.912   6.862  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.343   2.855   7.345  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.268   1.777   7.714  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.670   2.288   8.032  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.857   3.106   8.934  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.629   1.161   8.964  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.212   1.625   8.953  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.228   2.974   8.295  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.332   1.030   6.937  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -4.149   1.509   9.841  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.691   0.087   8.907  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.845   1.703   9.964  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.604   0.937   8.383  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.412   3.751   9.019  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.303   3.157   7.778  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.648   1.803   7.282  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -8.034   2.164   7.488  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.859   0.925   7.795  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.655  -0.127   7.189  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.636   2.878   6.262  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -8.153   4.318   6.179  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.305   2.133   4.983  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.436   1.165   6.572  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -8.082   2.836   8.332  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.703   2.878   6.374  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -7.077   4.332   6.093  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.451   4.851   7.070  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.590   4.793   5.312  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.684   1.125   5.050  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -7.235   2.108   4.847  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -8.763   2.637   4.144  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.789   1.068   8.728  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.612  -0.037   9.205  1.00  0.70           C  
ATOM   1090  C   THR A  83      -9.766  -1.116   9.902  1.00  1.46           C  
ATOM   1091  O   THR A  83      -8.647  -1.409   9.486  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -11.396  -0.646   8.035  1.00  1.31           C  
ATOM   1093  OG1 THR A  83     -12.245   0.351   7.450  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -12.235  -1.842   8.468  1.00  1.65           C  
ATOM   1095  H   THR A  83      -9.946   1.951   9.084  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -11.321   0.361   9.916  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -10.683  -0.964   7.300  1.00  1.90           H  
ATOM   1098  HG1 THR A  83     -11.886   1.227   7.642  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -12.769  -2.235   7.617  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -12.940  -1.533   9.225  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -11.587  -2.606   8.871  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -10.318  -1.694  10.964  1.00  1.87           N  
ATOM   1103  CA  LEU A  84      -9.641  -2.733  11.739  1.00  2.80           C  
ATOM   1104  C   LEU A  84      -8.392  -2.192  12.429  1.00  3.45           C  
ATOM   1105  O   LEU A  84      -8.519  -1.682  13.562  1.00  3.87           O  
ATOM   1106  CB  LEU A  84      -9.287  -3.922  10.850  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -10.475  -4.771  10.411  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -10.035  -5.826   9.411  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -11.138  -5.418  11.613  1.00  3.37           C  
ATOM   1110  OXT LEU A  84      -7.291  -2.285  11.845  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -11.212  -1.419  11.234  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -10.333  -3.068  12.497  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84      -8.800  -3.539   9.967  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84      -8.594  -4.555  11.384  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -11.202  -4.136   9.933  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -10.888  -6.419   9.114  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84      -9.292  -6.465   9.864  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84      -9.613  -5.344   8.541  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -11.525  -4.651  12.267  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -10.415  -6.016  12.147  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -11.949  -6.048  11.279  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -20.366   3.114  -9.527  1.00  5.63           N  
ATOM      2  CA  GLY A   1     -19.059   2.619  -9.038  1.00  4.92           C  
ATOM      3  C   GLY A   1     -18.866   2.912  -7.567  1.00  4.01           C  
ATOM      4  O   GLY A   1     -19.343   3.931  -7.066  1.00  4.29           O  
ATOM      5  H1  GLY A   1     -20.456   2.945 -10.546  1.00  5.98           H  
ATOM      6  H2  GLY A   1     -20.451   4.131  -9.345  1.00  5.86           H  
ATOM      7  H3  GLY A   1     -21.140   2.620  -9.035  1.00  5.92           H  
ATOM      8  HA2 GLY A   1     -19.005   1.552  -9.191  1.00  5.22           H  
ATOM      9  HA3 GLY A   1     -18.270   3.096  -9.599  1.00  5.12           H  
ATOM     10  N   SER A   2     -18.174   2.026  -6.871  1.00  3.39           N  
ATOM     11  CA  SER A   2     -17.922   2.208  -5.455  1.00  2.92           C  
ATOM     12  C   SER A   2     -16.644   3.015  -5.242  1.00  2.13           C  
ATOM     13  O   SER A   2     -16.708   4.200  -4.909  1.00  2.36           O  
ATOM     14  CB  SER A   2     -17.837   0.847  -4.761  1.00  3.61           C  
ATOM     15  OG  SER A   2     -17.015  -0.046  -5.495  1.00  4.28           O  
ATOM     16  H   SER A   2     -17.813   1.232  -7.323  1.00  3.65           H  
ATOM     17  HA  SER A   2     -18.753   2.761  -5.042  1.00  3.30           H  
ATOM     18  HB2 SER A   2     -17.418   0.973  -3.774  1.00  4.01           H  
ATOM     19  HB3 SER A   2     -18.826   0.423  -4.680  1.00  3.79           H  
ATOM     20  HG  SER A   2     -17.559  -0.762  -5.849  1.00  4.60           H  
ATOM     21  N   TRP A   3     -15.501   2.369  -5.473  1.00  1.93           N  
ATOM     22  CA  TRP A   3     -14.187   2.996  -5.318  1.00  1.69           C  
ATOM     23  C   TRP A   3     -13.984   3.519  -3.899  1.00  1.84           C  
ATOM     24  O   TRP A   3     -14.374   4.640  -3.569  1.00  2.71           O  
ATOM     25  CB  TRP A   3     -13.990   4.122  -6.338  1.00  2.33           C  
ATOM     26  CG  TRP A   3     -13.888   3.630  -7.748  1.00  2.76           C  
ATOM     27  CD1 TRP A   3     -14.916   3.391  -8.612  1.00  3.47           C  
ATOM     28  CD2 TRP A   3     -12.685   3.316  -8.456  1.00  3.17           C  
ATOM     29  NE1 TRP A   3     -14.425   2.943  -9.815  1.00  4.11           N  
ATOM     30  CE2 TRP A   3     -13.057   2.892  -9.743  1.00  3.90           C  
ATOM     31  CE3 TRP A   3     -11.329   3.355  -8.123  1.00  3.49           C  
ATOM     32  CZ2 TRP A   3     -12.121   2.509 -10.699  1.00  4.62           C  
ATOM     33  CZ3 TRP A   3     -10.400   2.974  -9.072  1.00  4.30           C  
ATOM     34  CH2 TRP A   3     -10.800   2.556 -10.348  1.00  4.74           C  
ATOM     35  H   TRP A   3     -15.544   1.430  -5.754  1.00  2.48           H  
ATOM     36  HA  TRP A   3     -13.446   2.233  -5.503  1.00  1.59           H  
ATOM     37  HB2 TRP A   3     -14.826   4.800  -6.282  1.00  2.81           H  
ATOM     38  HB3 TRP A   3     -13.082   4.657  -6.103  1.00  2.65           H  
ATOM     39  HD1 TRP A   3     -15.959   3.531  -8.371  1.00  3.78           H  
ATOM     40  HE1 TRP A   3     -14.967   2.704 -10.600  1.00  4.84           H  
ATOM     41  HE3 TRP A   3     -11.004   3.674  -7.144  1.00  3.47           H  
ATOM     42  HZ2 TRP A   3     -12.412   2.185 -11.688  1.00  5.30           H  
ATOM     43  HZ3 TRP A   3      -9.347   2.997  -8.833  1.00  4.85           H  
ATOM     44  HH2 TRP A   3     -10.039   2.267 -11.058  1.00  5.43           H  
ATOM     45  N   GLY A   4     -13.378   2.692  -3.063  1.00  1.61           N  
ATOM     46  CA  GLY A   4     -13.138   3.070  -1.690  1.00  2.03           C  
ATOM     47  C   GLY A   4     -12.086   4.149  -1.564  1.00  1.82           C  
ATOM     48  O   GLY A   4     -10.909   3.907  -1.806  1.00  1.87           O  
ATOM     49  H   GLY A   4     -13.085   1.812  -3.384  1.00  1.75           H  
ATOM     50  HA2 GLY A   4     -14.059   3.432  -1.262  1.00  2.37           H  
ATOM     51  HA3 GLY A   4     -12.813   2.200  -1.139  1.00  2.46           H  
ATOM     52  N   GLN A   5     -12.521   5.351  -1.229  1.00  1.92           N  
ATOM     53  CA  GLN A   5     -11.615   6.443  -0.917  1.00  1.96           C  
ATOM     54  C   GLN A   5     -11.705   6.769   0.567  1.00  1.53           C  
ATOM     55  O   GLN A   5     -12.797   6.793   1.138  1.00  1.64           O  
ATOM     56  CB  GLN A   5     -11.957   7.676  -1.751  1.00  2.55           C  
ATOM     57  CG  GLN A   5     -11.523   7.574  -3.204  1.00  3.13           C  
ATOM     58  CD  GLN A   5     -11.900   8.802  -4.011  1.00  3.34           C  
ATOM     59  OE1 GLN A   5     -12.919   9.447  -3.750  1.00  3.26           O  
ATOM     60  NE2 GLN A   5     -11.071   9.145  -4.985  1.00  4.17           N  
ATOM     61  H   GLN A   5     -13.485   5.514  -1.192  1.00  2.16           H  
ATOM     62  HA  GLN A   5     -10.609   6.122  -1.147  1.00  2.10           H  
ATOM     63  HB2 GLN A   5     -13.026   7.824  -1.730  1.00  2.70           H  
ATOM     64  HB3 GLN A   5     -11.476   8.533  -1.313  1.00  2.82           H  
ATOM     65  HG2 GLN A   5     -10.450   7.456  -3.239  1.00  3.60           H  
ATOM     66  HG3 GLN A   5     -11.995   6.710  -3.649  1.00  3.47           H  
ATOM     67 HE21 GLN A   5     -10.269   8.595  -5.127  1.00  4.59           H  
ATOM     68 HE22 GLN A   5     -11.288   9.934  -5.524  1.00  4.54           H  
ATOM     69  N   CYS A   6     -10.559   7.001   1.196  1.00  1.29           N  
ATOM     70  CA  CYS A   6     -10.532   7.290   2.622  1.00  0.94           C  
ATOM     71  C   CYS A   6     -10.807   8.768   2.867  1.00  0.96           C  
ATOM     72  O   CYS A   6     -11.763   9.125   3.550  1.00  1.88           O  
ATOM     73  CB  CYS A   6      -9.185   6.880   3.244  1.00  0.81           C  
ATOM     74  SG  CYS A   6      -7.747   7.848   2.665  1.00  0.61           S  
ATOM     75  H   CYS A   6      -9.718   6.982   0.689  1.00  1.53           H  
ATOM     76  HA  CYS A   6     -11.318   6.713   3.086  1.00  1.09           H  
ATOM     77  HB2 CYS A   6      -9.244   6.997   4.315  1.00  1.15           H  
ATOM     78  HB3 CYS A   6      -8.994   5.841   3.012  1.00  1.14           H  
ATOM     79  N   SER A   7      -9.972   9.619   2.290  1.00  0.91           N  
ATOM     80  CA  SER A   7     -10.099  11.059   2.434  1.00  0.99           C  
ATOM     81  C   SER A   7      -9.286  11.758   1.350  1.00  1.25           C  
ATOM     82  O   SER A   7      -9.840  12.411   0.470  1.00  1.82           O  
ATOM     83  CB  SER A   7      -9.620  11.518   3.820  1.00  1.55           C  
ATOM     84  OG  SER A   7     -10.395  10.941   4.860  1.00  2.40           O  
ATOM     85  H   SER A   7      -9.238   9.263   1.744  1.00  1.56           H  
ATOM     86  HA  SER A   7     -11.141  11.316   2.313  1.00  1.20           H  
ATOM     87  HB2 SER A   7      -8.590  11.225   3.956  1.00  1.72           H  
ATOM     88  HB3 SER A   7      -9.699  12.592   3.886  1.00  2.07           H  
ATOM     89  HG  SER A   7     -11.024  10.308   4.477  1.00  2.60           H  
ATOM     90  N   THR A   8      -7.971  11.599   1.409  1.00  1.48           N  
ATOM     91  CA  THR A   8      -7.078  12.258   0.470  1.00  2.09           C  
ATOM     92  C   THR A   8      -6.622  11.317  -0.643  1.00  1.70           C  
ATOM     93  O   THR A   8      -6.261  11.760  -1.737  1.00  2.23           O  
ATOM     94  CB  THR A   8      -5.850  12.812   1.208  1.00  2.93           C  
ATOM     95  OG1 THR A   8      -5.389  11.842   2.158  1.00  3.15           O  
ATOM     96  CG2 THR A   8      -6.182  14.114   1.921  1.00  3.75           C  
ATOM     97  H   THR A   8      -7.585  11.036   2.114  1.00  1.60           H  
ATOM     98  HA  THR A   8      -7.611  13.087   0.031  1.00  2.48           H  
ATOM     99  HB  THR A   8      -5.067  12.999   0.486  1.00  3.17           H  
ATOM    100  HG1 THR A   8      -4.429  11.905   2.238  1.00  3.26           H  
ATOM    101 HG21 THR A   8      -6.524  14.842   1.200  1.00  4.09           H  
ATOM    102 HG22 THR A   8      -5.300  14.487   2.419  1.00  4.25           H  
ATOM    103 HG23 THR A   8      -6.959  13.936   2.649  1.00  3.96           H  
ATOM    104  N   GLY A   9      -6.643  10.021  -0.368  1.00  0.97           N  
ATOM    105  CA  GLY A   9      -6.194   9.052  -1.344  1.00  0.72           C  
ATOM    106  C   GLY A   9      -7.203   7.945  -1.569  1.00  0.71           C  
ATOM    107  O   GLY A   9      -8.295   7.960  -0.990  1.00  1.12           O  
ATOM    108  H   GLY A   9      -6.968   9.720   0.503  1.00  0.93           H  
ATOM    109  HA2 GLY A   9      -6.013   9.558  -2.282  1.00  0.92           H  
ATOM    110  HA3 GLY A   9      -5.270   8.614  -1.000  1.00  0.66           H  
ATOM    111  N   SER A  10      -6.836   6.989  -2.403  1.00  0.38           N  
ATOM    112  CA  SER A  10      -7.674   5.837  -2.674  1.00  0.39           C  
ATOM    113  C   SER A  10      -7.330   4.719  -1.702  1.00  0.28           C  
ATOM    114  O   SER A  10      -6.206   4.641  -1.209  1.00  0.29           O  
ATOM    115  CB  SER A  10      -7.479   5.363  -4.118  1.00  0.52           C  
ATOM    116  OG  SER A  10      -8.344   4.281  -4.431  1.00  0.96           O  
ATOM    117  H   SER A  10      -5.963   7.054  -2.848  1.00  0.42           H  
ATOM    118  HA  SER A  10      -8.703   6.128  -2.528  1.00  0.46           H  
ATOM    119  HB2 SER A  10      -7.689   6.180  -4.793  1.00  0.81           H  
ATOM    120  HB3 SER A  10      -6.458   5.043  -4.253  1.00  0.78           H  
ATOM    121  HG  SER A  10      -8.150   3.536  -3.855  1.00  1.43           H  
ATOM    122  N   ILE A  11      -8.305   3.881  -1.402  1.00  0.32           N  
ATOM    123  CA  ILE A  11      -8.090   2.752  -0.521  1.00  0.27           C  
ATOM    124  C   ILE A  11      -7.798   1.490  -1.315  1.00  0.20           C  
ATOM    125  O   ILE A  11      -8.436   1.202  -2.332  1.00  0.26           O  
ATOM    126  CB  ILE A  11      -9.300   2.514   0.407  1.00  0.39           C  
ATOM    127  CG1 ILE A  11      -9.461   3.703   1.344  1.00  0.50           C  
ATOM    128  CG2 ILE A  11      -9.144   1.226   1.208  1.00  0.40           C  
ATOM    129  CD1 ILE A  11     -10.562   3.522   2.360  1.00  0.96           C  
ATOM    130  H   ILE A  11      -9.203   4.027  -1.781  1.00  0.44           H  
ATOM    131  HA  ILE A  11      -7.234   2.976   0.096  1.00  0.23           H  
ATOM    132  HB  ILE A  11     -10.184   2.426  -0.205  1.00  0.43           H  
ATOM    133 HG12 ILE A  11      -8.538   3.858   1.879  1.00  0.71           H  
ATOM    134 HG13 ILE A  11      -9.684   4.581   0.760  1.00  0.66           H  
ATOM    135 HG21 ILE A  11      -8.289   1.313   1.863  1.00  1.18           H  
ATOM    136 HG22 ILE A  11      -8.998   0.398   0.532  1.00  1.00           H  
ATOM    137 HG23 ILE A  11     -10.034   1.060   1.797  1.00  1.08           H  
ATOM    138 HD11 ILE A  11     -10.602   4.385   3.005  1.00  1.39           H  
ATOM    139 HD12 ILE A  11     -10.358   2.639   2.948  1.00  1.56           H  
ATOM    140 HD13 ILE A  11     -11.506   3.405   1.851  1.00  1.54           H  
ATOM    141  N   GLN A  12      -6.826   0.751  -0.835  1.00  0.13           N  
ATOM    142  CA  GLN A  12      -6.457  -0.521  -1.424  1.00  0.10           C  
ATOM    143  C   GLN A  12      -6.326  -1.576  -0.339  1.00  0.11           C  
ATOM    144  O   GLN A  12      -6.241  -1.257   0.849  1.00  0.17           O  
ATOM    145  CB  GLN A  12      -5.154  -0.435  -2.236  1.00  0.12           C  
ATOM    146  CG  GLN A  12      -4.136   0.569  -1.721  1.00  0.22           C  
ATOM    147  CD  GLN A  12      -4.320   1.966  -2.285  1.00  0.39           C  
ATOM    148  OE1 GLN A  12      -4.104   2.949  -1.590  1.00  0.91           O  
ATOM    149  NE2 GLN A  12      -4.656   2.066  -3.563  1.00  0.35           N  
ATOM    150  H   GLN A  12      -6.357   1.063  -0.025  1.00  0.17           H  
ATOM    151  HA  GLN A  12      -7.257  -0.813  -2.088  1.00  0.11           H  
ATOM    152  HB2 GLN A  12      -4.685  -1.407  -2.216  1.00  0.17           H  
ATOM    153  HB3 GLN A  12      -5.397  -0.187  -3.255  1.00  0.12           H  
ATOM    154  HG2 GLN A  12      -4.211   0.617  -0.650  1.00  0.57           H  
ATOM    155  HG3 GLN A  12      -3.148   0.222  -1.989  1.00  0.43           H  
ATOM    156 HE21 GLN A  12      -4.767   1.247  -4.081  1.00  0.55           H  
ATOM    157 HE22 GLN A  12      -4.763   2.964  -3.941  1.00  0.55           H  
ATOM    158  N   CYS A  13      -6.339  -2.827  -0.751  1.00  0.12           N  
ATOM    159  CA  CYS A  13      -6.203  -3.936   0.167  1.00  0.16           C  
ATOM    160  C   CYS A  13      -4.816  -4.547   0.026  1.00  0.13           C  
ATOM    161  O   CYS A  13      -4.552  -5.312  -0.902  1.00  0.15           O  
ATOM    162  CB  CYS A  13      -7.294  -4.979  -0.092  1.00  0.25           C  
ATOM    163  SG  CYS A  13      -7.162  -6.461   0.961  1.00  0.34           S  
ATOM    164  H   CYS A  13      -6.437  -3.013  -1.713  1.00  0.14           H  
ATOM    165  HA  CYS A  13      -6.313  -3.552   1.170  1.00  0.19           H  
ATOM    166  HB2 CYS A  13      -8.258  -4.529   0.100  1.00  0.29           H  
ATOM    167  HB3 CYS A  13      -7.255  -5.296  -1.130  1.00  0.29           H  
ATOM    168  N   CYS A  14      -3.929  -4.176   0.938  1.00  0.12           N  
ATOM    169  CA  CYS A  14      -2.538  -4.601   0.879  1.00  0.12           C  
ATOM    170  C   CYS A  14      -2.345  -5.945   1.541  1.00  0.15           C  
ATOM    171  O   CYS A  14      -2.789  -6.167   2.665  1.00  0.19           O  
ATOM    172  CB  CYS A  14      -1.625  -3.581   1.555  1.00  0.14           C  
ATOM    173  SG  CYS A  14      -1.313  -2.070   0.587  1.00  0.13           S  
ATOM    174  H   CYS A  14      -4.223  -3.608   1.684  1.00  0.13           H  
ATOM    175  HA  CYS A  14      -2.261  -4.682  -0.159  1.00  0.12           H  
ATOM    176  HB2 CYS A  14      -2.072  -3.279   2.490  1.00  0.17           H  
ATOM    177  HB3 CYS A  14      -0.671  -4.047   1.755  1.00  0.18           H  
ATOM    178  N   GLN A  15      -1.673  -6.831   0.829  1.00  0.15           N  
ATOM    179  CA  GLN A  15      -1.354  -8.149   1.336  1.00  0.16           C  
ATOM    180  C   GLN A  15      -0.169  -8.059   2.306  1.00  0.18           C  
ATOM    181  O   GLN A  15      -0.076  -8.824   3.266  1.00  0.23           O  
ATOM    182  CB  GLN A  15      -1.101  -9.092   0.140  1.00  0.17           C  
ATOM    183  CG  GLN A  15       0.292  -9.704   0.040  1.00  0.23           C  
ATOM    184  CD  GLN A  15       0.517 -10.836   1.028  1.00  0.31           C  
ATOM    185  OE1 GLN A  15       1.639 -11.072   1.476  1.00  0.38           O  
ATOM    186  NE2 GLN A  15      -0.543 -11.555   1.366  1.00  0.33           N  
ATOM    187  H   GLN A  15      -1.387  -6.593  -0.079  1.00  0.18           H  
ATOM    188  HA  GLN A  15      -2.213  -8.501   1.878  1.00  0.19           H  
ATOM    189  HB2 GLN A  15      -1.811  -9.901   0.192  1.00  0.22           H  
ATOM    190  HB3 GLN A  15      -1.286  -8.536  -0.768  1.00  0.17           H  
ATOM    191  HG2 GLN A  15       0.423 -10.093  -0.958  1.00  0.25           H  
ATOM    192  HG3 GLN A  15       1.024  -8.926   0.217  1.00  0.23           H  
ATOM    193 HE21 GLN A  15      -1.409 -11.327   0.964  1.00  0.31           H  
ATOM    194 HE22 GLN A  15      -0.424 -12.280   2.015  1.00  0.39           H  
ATOM    195  N   ASN A  16       0.714  -7.099   2.062  1.00  0.17           N  
ATOM    196  CA  ASN A  16       1.836  -6.836   2.951  1.00  0.21           C  
ATOM    197  C   ASN A  16       1.976  -5.349   3.237  1.00  0.21           C  
ATOM    198  O   ASN A  16       2.544  -4.611   2.435  1.00  0.40           O  
ATOM    199  CB  ASN A  16       3.141  -7.326   2.337  1.00  0.29           C  
ATOM    200  CG  ASN A  16       3.502  -8.738   2.742  1.00  0.62           C  
ATOM    201  OD1 ASN A  16       3.133  -9.205   3.819  1.00  1.03           O  
ATOM    202  ND2 ASN A  16       4.248  -9.419   1.888  1.00  0.75           N  
ATOM    203  H   ASN A  16       0.622  -6.558   1.249  1.00  0.17           H  
ATOM    204  HA  ASN A  16       1.662  -7.360   3.878  1.00  0.25           H  
ATOM    205  HB2 ASN A  16       3.062  -7.290   1.263  1.00  0.72           H  
ATOM    206  HB3 ASN A  16       3.928  -6.670   2.649  1.00  0.55           H  
ATOM    207 HD21 ASN A  16       4.520  -8.980   1.053  1.00  0.61           H  
ATOM    208 HD22 ASN A  16       4.507 -10.332   2.129  1.00  1.12           H  
ATOM    209  N   VAL A  17       1.466  -4.910   4.373  1.00  0.16           N  
ATOM    210  CA  VAL A  17       1.655  -3.531   4.799  1.00  0.13           C  
ATOM    211  C   VAL A  17       2.928  -3.418   5.622  1.00  0.14           C  
ATOM    212  O   VAL A  17       2.956  -3.765   6.804  1.00  0.18           O  
ATOM    213  CB  VAL A  17       0.463  -3.000   5.621  1.00  0.14           C  
ATOM    214  CG1 VAL A  17       0.713  -1.562   6.056  1.00  0.17           C  
ATOM    215  CG2 VAL A  17      -0.819  -3.099   4.818  1.00  0.14           C  
ATOM    216  H   VAL A  17       0.959  -5.528   4.942  1.00  0.28           H  
ATOM    217  HA  VAL A  17       1.759  -2.921   3.913  1.00  0.12           H  
ATOM    218  HB  VAL A  17       0.358  -3.609   6.508  1.00  0.17           H  
ATOM    219 HG11 VAL A  17      -0.123  -1.213   6.643  1.00  1.04           H  
ATOM    220 HG12 VAL A  17       0.827  -0.937   5.182  1.00  0.99           H  
ATOM    221 HG13 VAL A  17       1.614  -1.517   6.649  1.00  1.04           H  
ATOM    222 HG21 VAL A  17      -1.002  -4.130   4.558  1.00  0.94           H  
ATOM    223 HG22 VAL A  17      -0.722  -2.512   3.916  1.00  0.97           H  
ATOM    224 HG23 VAL A  17      -1.643  -2.723   5.406  1.00  0.98           H  
ATOM    225  N   VAL A  18       3.981  -2.940   4.989  1.00  0.12           N  
ATOM    226  CA  VAL A  18       5.288  -2.882   5.617  1.00  0.13           C  
ATOM    227  C   VAL A  18       5.881  -1.482   5.499  1.00  0.12           C  
ATOM    228  O   VAL A  18       5.702  -0.807   4.487  1.00  0.12           O  
ATOM    229  CB  VAL A  18       6.261  -3.906   4.980  1.00  0.13           C  
ATOM    230  CG1 VAL A  18       5.797  -5.333   5.237  1.00  0.18           C  
ATOM    231  CG2 VAL A  18       6.408  -3.659   3.486  1.00  0.13           C  
ATOM    232  H   VAL A  18       3.872  -2.596   4.073  1.00  0.12           H  
ATOM    233  HA  VAL A  18       5.170  -3.130   6.660  1.00  0.15           H  
ATOM    234  HB  VAL A  18       7.231  -3.779   5.439  1.00  0.14           H  
ATOM    235 HG11 VAL A  18       4.813  -5.473   4.815  1.00  1.03           H  
ATOM    236 HG12 VAL A  18       5.762  -5.515   6.301  1.00  0.98           H  
ATOM    237 HG13 VAL A  18       6.487  -6.024   4.775  1.00  1.03           H  
ATOM    238 HG21 VAL A  18       5.440  -3.729   3.011  1.00  1.01           H  
ATOM    239 HG22 VAL A  18       7.070  -4.399   3.062  1.00  1.03           H  
ATOM    240 HG23 VAL A  18       6.819  -2.674   3.323  1.00  0.99           H  
ATOM    241  N   PRO A  19       6.556  -1.006   6.552  1.00  0.14           N  
ATOM    242  CA  PRO A  19       7.295   0.252   6.495  1.00  0.15           C  
ATOM    243  C   PRO A  19       8.370   0.220   5.417  1.00  0.12           C  
ATOM    244  O   PRO A  19       9.091  -0.768   5.282  1.00  0.10           O  
ATOM    245  CB  PRO A  19       7.926   0.378   7.883  1.00  0.17           C  
ATOM    246  CG  PRO A  19       7.118  -0.513   8.760  1.00  0.19           C  
ATOM    247  CD  PRO A  19       6.626  -1.631   7.883  1.00  0.17           C  
ATOM    248  HA  PRO A  19       6.644   1.080   6.319  1.00  0.16           H  
ATOM    249  HB2 PRO A  19       8.957   0.066   7.841  1.00  0.17           H  
ATOM    250  HB3 PRO A  19       7.871   1.405   8.211  1.00  0.19           H  
ATOM    251  HG2 PRO A  19       7.735  -0.904   9.554  1.00  0.21           H  
ATOM    252  HG3 PRO A  19       6.283   0.035   9.169  1.00  0.21           H  
ATOM    253  HD2 PRO A  19       7.327  -2.453   7.888  1.00  0.18           H  
ATOM    254  HD3 PRO A  19       5.650  -1.960   8.205  1.00  0.19           H  
ATOM    255  N   GLY A  20       8.468   1.295   4.646  1.00  0.14           N  
ATOM    256  CA  GLY A  20       9.457   1.364   3.586  1.00  0.13           C  
ATOM    257  C   GLY A  20      10.870   1.399   4.126  1.00  0.14           C  
ATOM    258  O   GLY A  20      11.830   1.189   3.390  1.00  0.18           O  
ATOM    259  H   GLY A  20       7.858   2.055   4.793  1.00  0.16           H  
ATOM    260  HA2 GLY A  20       9.348   0.499   2.949  1.00  0.13           H  
ATOM    261  HA3 GLY A  20       9.283   2.253   3.000  1.00  0.17           H  
ATOM    262  N   ASP A  21      10.986   1.677   5.416  1.00  0.17           N  
ATOM    263  CA  ASP A  21      12.264   1.666   6.112  1.00  0.21           C  
ATOM    264  C   ASP A  21      12.396   0.401   6.953  1.00  0.19           C  
ATOM    265  O   ASP A  21      13.367   0.226   7.688  1.00  0.23           O  
ATOM    266  CB  ASP A  21      12.383   2.901   7.011  1.00  0.31           C  
ATOM    267  CG  ASP A  21      11.320   2.929   8.097  1.00  1.23           C  
ATOM    268  OD1 ASP A  21      11.681   2.935   9.293  1.00  1.22           O  
ATOM    269  OD2 ASP A  21      10.119   2.942   7.757  1.00  2.27           O  
ATOM    270  H   ASP A  21      10.181   1.925   5.921  1.00  0.21           H  
ATOM    271  HA  ASP A  21      13.055   1.681   5.371  1.00  0.23           H  
ATOM    272  HB2 ASP A  21      13.354   2.903   7.483  1.00  0.95           H  
ATOM    273  HB3 ASP A  21      12.279   3.790   6.408  1.00  0.79           H  
ATOM    274  N   SER A  22      11.412  -0.481   6.837  1.00  0.16           N  
ATOM    275  CA  SER A  22      11.433  -1.753   7.544  1.00  0.17           C  
ATOM    276  C   SER A  22      12.348  -2.727   6.827  1.00  0.16           C  
ATOM    277  O   SER A  22      12.601  -2.558   5.638  1.00  0.14           O  
ATOM    278  CB  SER A  22      10.022  -2.345   7.627  1.00  0.18           C  
ATOM    279  OG  SER A  22      10.035  -3.661   8.153  1.00  0.24           O  
ATOM    280  H   SER A  22      10.655  -0.276   6.246  1.00  0.17           H  
ATOM    281  HA  SER A  22      11.809  -1.581   8.541  1.00  0.21           H  
ATOM    282  HB2 SER A  22       9.414  -1.726   8.261  1.00  0.21           H  
ATOM    283  HB3 SER A  22       9.588  -2.369   6.637  1.00  0.15           H  
ATOM    284  HG  SER A  22       9.617  -3.663   9.025  1.00  0.41           H  
ATOM    285  N   ASP A  23      12.828  -3.741   7.529  1.00  0.20           N  
ATOM    286  CA  ASP A  23      13.663  -4.763   6.903  1.00  0.22           C  
ATOM    287  C   ASP A  23      12.960  -5.333   5.686  1.00  0.20           C  
ATOM    288  O   ASP A  23      13.564  -5.500   4.625  1.00  0.22           O  
ATOM    289  CB  ASP A  23      13.992  -5.889   7.885  1.00  0.29           C  
ATOM    290  CG  ASP A  23      15.137  -5.541   8.811  1.00  0.59           C  
ATOM    291  OD1 ASP A  23      14.887  -4.909   9.860  1.00  1.06           O  
ATOM    292  OD2 ASP A  23      16.294  -5.891   8.493  1.00  0.61           O  
ATOM    293  H   ASP A  23      12.612  -3.806   8.485  1.00  0.23           H  
ATOM    294  HA  ASP A  23      14.582  -4.290   6.584  1.00  0.23           H  
ATOM    295  HB2 ASP A  23      13.120  -6.098   8.487  1.00  0.46           H  
ATOM    296  HB3 ASP A  23      14.259  -6.775   7.328  1.00  0.41           H  
ATOM    297  N   LEU A  24      11.665  -5.584   5.835  1.00  0.20           N  
ATOM    298  CA  LEU A  24      10.860  -6.096   4.741  1.00  0.21           C  
ATOM    299  C   LEU A  24      10.718  -5.049   3.650  1.00  0.17           C  
ATOM    300  O   LEU A  24      11.232  -5.221   2.549  1.00  0.18           O  
ATOM    301  CB  LEU A  24       9.475  -6.517   5.235  1.00  0.26           C  
ATOM    302  CG  LEU A  24       9.288  -8.014   5.481  1.00  0.35           C  
ATOM    303  CD1 LEU A  24       9.491  -8.796   4.191  1.00  1.03           C  
ATOM    304  CD2 LEU A  24      10.238  -8.505   6.560  1.00  1.11           C  
ATOM    305  H   LEU A  24      11.238  -5.408   6.704  1.00  0.22           H  
ATOM    306  HA  LEU A  24      11.365  -6.957   4.334  1.00  0.24           H  
ATOM    307  HB2 LEU A  24       9.277  -5.997   6.160  1.00  0.28           H  
ATOM    308  HB3 LEU A  24       8.746  -6.203   4.504  1.00  0.29           H  
ATOM    309  HG  LEU A  24       8.279  -8.189   5.820  1.00  0.73           H  
ATOM    310 HD11 LEU A  24       8.835  -8.404   3.426  1.00  1.56           H  
ATOM    311 HD12 LEU A  24       9.260  -9.838   4.362  1.00  1.62           H  
ATOM    312 HD13 LEU A  24      10.516  -8.703   3.869  1.00  1.59           H  
ATOM    313 HD21 LEU A  24      11.256  -8.318   6.255  1.00  1.77           H  
ATOM    314 HD22 LEU A  24      10.095  -9.565   6.710  1.00  1.69           H  
ATOM    315 HD23 LEU A  24      10.036  -7.982   7.481  1.00  1.53           H  
ATOM    316  N   GLY A  25      10.050  -3.949   3.982  1.00  0.14           N  
ATOM    317  CA  GLY A  25       9.747  -2.920   3.003  1.00  0.12           C  
ATOM    318  C   GLY A  25      10.973  -2.405   2.274  1.00  0.12           C  
ATOM    319  O   GLY A  25      10.917  -2.134   1.077  1.00  0.16           O  
ATOM    320  H   GLY A  25       9.758  -3.833   4.911  1.00  0.16           H  
ATOM    321  HA2 GLY A  25       9.060  -3.327   2.277  1.00  0.15           H  
ATOM    322  HA3 GLY A  25       9.269  -2.093   3.507  1.00  0.13           H  
ATOM    323  N   THR A  26      12.085  -2.305   2.983  1.00  0.13           N  
ATOM    324  CA  THR A  26      13.313  -1.787   2.402  1.00  0.16           C  
ATOM    325  C   THR A  26      13.859  -2.760   1.368  1.00  0.20           C  
ATOM    326  O   THR A  26      14.225  -2.364   0.262  1.00  0.24           O  
ATOM    327  CB  THR A  26      14.379  -1.518   3.481  1.00  0.18           C  
ATOM    328  OG1 THR A  26      13.868  -0.607   4.456  1.00  0.20           O  
ATOM    329  CG2 THR A  26      15.643  -0.936   2.882  1.00  0.23           C  
ATOM    330  H   THR A  26      12.086  -2.604   3.917  1.00  0.13           H  
ATOM    331  HA  THR A  26      13.079  -0.858   1.912  1.00  0.19           H  
ATOM    332  HB  THR A  26      14.623  -2.452   3.965  1.00  0.19           H  
ATOM    333  HG1 THR A  26      13.322  -1.094   5.085  1.00  0.54           H  
ATOM    334 HG21 THR A  26      16.041  -1.617   2.147  1.00  1.03           H  
ATOM    335 HG22 THR A  26      16.371  -0.780   3.665  1.00  1.07           H  
ATOM    336 HG23 THR A  26      15.412   0.009   2.415  1.00  1.04           H  
ATOM    337  N   LEU A  27      13.882  -4.036   1.722  1.00  0.21           N  
ATOM    338  CA  LEU A  27      14.344  -5.066   0.810  1.00  0.28           C  
ATOM    339  C   LEU A  27      13.379  -5.161  -0.368  1.00  0.29           C  
ATOM    340  O   LEU A  27      13.790  -5.352  -1.513  1.00  0.34           O  
ATOM    341  CB  LEU A  27      14.447  -6.411   1.549  1.00  0.33           C  
ATOM    342  CG  LEU A  27      15.399  -7.455   0.942  1.00  0.57           C  
ATOM    343  CD1 LEU A  27      14.842  -8.036  -0.349  1.00  1.01           C  
ATOM    344  CD2 LEU A  27      16.766  -6.840   0.696  1.00  1.00           C  
ATOM    345  H   LEU A  27      13.572  -4.294   2.617  1.00  0.19           H  
ATOM    346  HA  LEU A  27      15.319  -4.780   0.447  1.00  0.31           H  
ATOM    347  HB2 LEU A  27      14.771  -6.212   2.560  1.00  0.33           H  
ATOM    348  HB3 LEU A  27      13.459  -6.844   1.591  1.00  0.38           H  
ATOM    349  HG  LEU A  27      15.521  -8.267   1.643  1.00  0.68           H  
ATOM    350 HD11 LEU A  27      14.714  -7.244  -1.073  1.00  1.46           H  
ATOM    351 HD12 LEU A  27      13.888  -8.501  -0.152  1.00  1.52           H  
ATOM    352 HD13 LEU A  27      15.529  -8.772  -0.739  1.00  1.56           H  
ATOM    353 HD21 LEU A  27      17.137  -6.411   1.614  1.00  1.50           H  
ATOM    354 HD22 LEU A  27      16.682  -6.069  -0.055  1.00  1.57           H  
ATOM    355 HD23 LEU A  27      17.448  -7.604   0.353  1.00  1.48           H  
ATOM    356  N   LEU A  28      12.098  -4.977  -0.076  1.00  0.27           N  
ATOM    357  CA  LEU A  28      11.058  -5.094  -1.086  1.00  0.31           C  
ATOM    358  C   LEU A  28      11.168  -3.977  -2.116  1.00  0.32           C  
ATOM    359  O   LEU A  28      11.112  -4.229  -3.318  1.00  0.37           O  
ATOM    360  CB  LEU A  28       9.661  -5.079  -0.452  1.00  0.31           C  
ATOM    361  CG  LEU A  28       9.379  -6.184   0.575  1.00  0.31           C  
ATOM    362  CD1 LEU A  28       7.886  -6.300   0.834  1.00  0.34           C  
ATOM    363  CD2 LEU A  28       9.953  -7.514   0.119  1.00  0.37           C  
ATOM    364  H   LEU A  28      11.847  -4.754   0.847  1.00  0.24           H  
ATOM    365  HA  LEU A  28      11.199  -6.039  -1.590  1.00  0.36           H  
ATOM    366  HB2 LEU A  28       9.523  -4.125   0.033  1.00  0.29           H  
ATOM    367  HB3 LEU A  28       8.936  -5.166  -1.244  1.00  0.36           H  
ATOM    368  HG  LEU A  28       9.853  -5.921   1.512  1.00  0.28           H  
ATOM    369 HD11 LEU A  28       7.708  -7.073   1.567  1.00  1.06           H  
ATOM    370 HD12 LEU A  28       7.381  -6.553  -0.086  1.00  1.07           H  
ATOM    371 HD13 LEU A  28       7.510  -5.358   1.205  1.00  1.07           H  
ATOM    372 HD21 LEU A  28      11.029  -7.436   0.064  1.00  1.10           H  
ATOM    373 HD22 LEU A  28       9.558  -7.763  -0.852  1.00  1.13           H  
ATOM    374 HD23 LEU A  28       9.683  -8.282   0.828  1.00  0.96           H  
ATOM    375  N   LEU A  29      11.339  -2.743  -1.656  1.00  0.30           N  
ATOM    376  CA  LEU A  29      11.424  -1.623  -2.576  1.00  0.32           C  
ATOM    377  C   LEU A  29      12.790  -1.559  -3.236  1.00  0.36           C  
ATOM    378  O   LEU A  29      12.937  -0.987  -4.312  1.00  0.41           O  
ATOM    379  CB  LEU A  29      11.062  -0.294  -1.890  1.00  0.30           C  
ATOM    380  CG  LEU A  29      11.928   0.171  -0.707  1.00  0.29           C  
ATOM    381  CD1 LEU A  29      13.290   0.679  -1.162  1.00  0.31           C  
ATOM    382  CD2 LEU A  29      11.200   1.264   0.048  1.00  0.31           C  
ATOM    383  H   LEU A  29      11.399  -2.584  -0.684  1.00  0.27           H  
ATOM    384  HA  LEU A  29      10.700  -1.809  -3.358  1.00  0.34           H  
ATOM    385  HB2 LEU A  29      11.098   0.476  -2.636  1.00  0.33           H  
ATOM    386  HB3 LEU A  29      10.043  -0.371  -1.540  1.00  0.30           H  
ATOM    387  HG  LEU A  29      12.084  -0.657  -0.031  1.00  0.31           H  
ATOM    388 HD11 LEU A  29      13.155   1.507  -1.844  1.00  1.07           H  
ATOM    389 HD12 LEU A  29      13.822  -0.118  -1.664  1.00  1.05           H  
ATOM    390 HD13 LEU A  29      13.857   1.007  -0.305  1.00  1.08           H  
ATOM    391 HD21 LEU A  29      10.308   0.858   0.498  1.00  1.04           H  
ATOM    392 HD22 LEU A  29      10.928   2.050  -0.645  1.00  1.07           H  
ATOM    393 HD23 LEU A  29      11.845   1.665   0.815  1.00  1.08           H  
ATOM    394  N   ASP A  30      13.783  -2.150  -2.593  1.00  0.34           N  
ATOM    395  CA  ASP A  30      15.104  -2.284  -3.193  1.00  0.39           C  
ATOM    396  C   ASP A  30      15.021  -3.249  -4.365  1.00  0.43           C  
ATOM    397  O   ASP A  30      15.667  -3.066  -5.397  1.00  0.49           O  
ATOM    398  CB  ASP A  30      16.112  -2.796  -2.164  1.00  0.41           C  
ATOM    399  CG  ASP A  30      17.537  -2.765  -2.674  1.00  0.54           C  
ATOM    400  OD1 ASP A  30      17.912  -3.659  -3.460  1.00  0.66           O  
ATOM    401  OD2 ASP A  30      18.290  -1.845  -2.299  1.00  0.63           O  
ATOM    402  H   ASP A  30      13.631  -2.488  -1.684  1.00  0.31           H  
ATOM    403  HA  ASP A  30      15.413  -1.314  -3.552  1.00  0.41           H  
ATOM    404  HB2 ASP A  30      16.052  -2.184  -1.279  1.00  0.38           H  
ATOM    405  HB3 ASP A  30      15.864  -3.815  -1.907  1.00  0.43           H  
ATOM    406  N   GLU A  31      14.177  -4.258  -4.194  1.00  0.43           N  
ATOM    407  CA  GLU A  31      13.938  -5.268  -5.199  1.00  0.49           C  
ATOM    408  C   GLU A  31      13.198  -4.649  -6.371  1.00  0.51           C  
ATOM    409  O   GLU A  31      13.394  -5.017  -7.529  1.00  0.62           O  
ATOM    410  CB  GLU A  31      13.093  -6.374  -4.574  1.00  0.52           C  
ATOM    411  CG  GLU A  31      13.177  -7.689  -5.299  1.00  0.97           C  
ATOM    412  CD  GLU A  31      12.275  -8.745  -4.689  1.00  1.46           C  
ATOM    413  OE1 GLU A  31      11.045  -8.682  -4.905  1.00  1.76           O  
ATOM    414  OE2 GLU A  31      12.789  -9.644  -3.991  1.00  2.07           O  
ATOM    415  H   GLU A  31      13.682  -4.324  -3.352  1.00  0.40           H  
ATOM    416  HA  GLU A  31      14.885  -5.669  -5.527  1.00  0.51           H  
ATOM    417  HB2 GLU A  31      13.420  -6.529  -3.556  1.00  0.69           H  
ATOM    418  HB3 GLU A  31      12.060  -6.057  -4.566  1.00  0.71           H  
ATOM    419  HG2 GLU A  31      12.897  -7.543  -6.332  1.00  1.71           H  
ATOM    420  HG3 GLU A  31      14.196  -8.025  -5.242  1.00  1.30           H  
ATOM    421  N   LEU A  32      12.361  -3.685  -6.043  1.00  0.52           N  
ATOM    422  CA  LEU A  32      11.506  -3.021  -7.008  1.00  0.58           C  
ATOM    423  C   LEU A  32      12.166  -1.775  -7.589  1.00  0.61           C  
ATOM    424  O   LEU A  32      11.681  -1.195  -8.560  1.00  0.71           O  
ATOM    425  CB  LEU A  32      10.194  -2.656  -6.321  1.00  0.56           C  
ATOM    426  CG  LEU A  32       9.264  -3.834  -6.034  1.00  0.57           C  
ATOM    427  CD1 LEU A  32       8.042  -3.367  -5.265  1.00  0.57           C  
ATOM    428  CD2 LEU A  32       8.847  -4.517  -7.329  1.00  0.64           C  
ATOM    429  H   LEU A  32      12.304  -3.415  -5.102  1.00  0.56           H  
ATOM    430  HA  LEU A  32      11.302  -3.714  -7.807  1.00  0.63           H  
ATOM    431  HB2 LEU A  32      10.440  -2.188  -5.377  1.00  0.52           H  
ATOM    432  HB3 LEU A  32       9.669  -1.943  -6.931  1.00  0.59           H  
ATOM    433  HG  LEU A  32       9.786  -4.558  -5.426  1.00  0.55           H  
ATOM    434 HD11 LEU A  32       7.411  -4.215  -5.043  1.00  1.35           H  
ATOM    435 HD12 LEU A  32       7.492  -2.656  -5.863  1.00  1.07           H  
ATOM    436 HD13 LEU A  32       8.355  -2.900  -4.343  1.00  1.02           H  
ATOM    437 HD21 LEU A  32       8.149  -5.310  -7.108  1.00  1.18           H  
ATOM    438 HD22 LEU A  32       9.717  -4.930  -7.816  1.00  1.31           H  
ATOM    439 HD23 LEU A  32       8.377  -3.795  -7.983  1.00  1.10           H  
ATOM    440  N   GLY A  33      13.277  -1.373  -6.981  1.00  0.57           N  
ATOM    441  CA  GLY A  33      14.014  -0.212  -7.445  1.00  0.62           C  
ATOM    442  C   GLY A  33      13.248   1.082  -7.247  1.00  0.63           C  
ATOM    443  O   GLY A  33      13.342   1.995  -8.066  1.00  0.75           O  
ATOM    444  H   GLY A  33      13.598  -1.868  -6.199  1.00  0.52           H  
ATOM    445  HA2 GLY A  33      14.944  -0.151  -6.903  1.00  0.62           H  
ATOM    446  HA3 GLY A  33      14.228  -0.333  -8.496  1.00  0.69           H  
ATOM    447  N   ILE A  34      12.500   1.165  -6.156  1.00  0.54           N  
ATOM    448  CA  ILE A  34      11.660   2.328  -5.894  1.00  0.58           C  
ATOM    449  C   ILE A  34      12.492   3.511  -5.418  1.00  0.65           C  
ATOM    450  O   ILE A  34      13.298   3.385  -4.494  1.00  0.68           O  
ATOM    451  CB  ILE A  34      10.577   2.026  -4.832  1.00  0.51           C  
ATOM    452  CG1 ILE A  34       9.730   0.827  -5.265  1.00  0.55           C  
ATOM    453  CG2 ILE A  34       9.693   3.248  -4.605  1.00  0.58           C  
ATOM    454  CD1 ILE A  34       8.654   0.452  -4.270  1.00  0.56           C  
ATOM    455  H   ILE A  34      12.522   0.431  -5.503  1.00  0.49           H  
ATOM    456  HA  ILE A  34      11.166   2.595  -6.816  1.00  0.66           H  
ATOM    457  HB  ILE A  34      11.070   1.796  -3.897  1.00  0.43           H  
ATOM    458 HG12 ILE A  34       9.246   1.055  -6.203  1.00  0.64           H  
ATOM    459 HG13 ILE A  34      10.375  -0.029  -5.397  1.00  0.52           H  
ATOM    460 HG21 ILE A  34       9.182   3.498  -5.521  1.00  1.24           H  
ATOM    461 HG22 ILE A  34      10.304   4.083  -4.293  1.00  1.11           H  
ATOM    462 HG23 ILE A  34       8.966   3.027  -3.835  1.00  1.17           H  
ATOM    463 HD11 ILE A  34       9.106   0.226  -3.317  1.00  1.06           H  
ATOM    464 HD12 ILE A  34       8.121  -0.415  -4.629  1.00  1.19           H  
ATOM    465 HD13 ILE A  34       7.965   1.276  -4.155  1.00  1.22           H  
ATOM    466  N   VAL A  35      12.300   4.654  -6.056  1.00  0.77           N  
ATOM    467  CA  VAL A  35      12.912   5.883  -5.592  1.00  0.89           C  
ATOM    468  C   VAL A  35      12.011   6.535  -4.544  1.00  0.74           C  
ATOM    469  O   VAL A  35      10.989   7.146  -4.858  1.00  0.90           O  
ATOM    470  CB  VAL A  35      13.219   6.867  -6.751  1.00  1.24           C  
ATOM    471  CG1 VAL A  35      12.000   7.101  -7.633  1.00  1.84           C  
ATOM    472  CG2 VAL A  35      13.749   8.185  -6.204  1.00  1.87           C  
ATOM    473  H   VAL A  35      11.725   4.672  -6.850  1.00  0.81           H  
ATOM    474  HA  VAL A  35      13.847   5.619  -5.118  1.00  0.96           H  
ATOM    475  HB  VAL A  35      13.991   6.428  -7.365  1.00  1.61           H  
ATOM    476 HG11 VAL A  35      11.709   6.173  -8.099  1.00  2.29           H  
ATOM    477 HG12 VAL A  35      12.240   7.827  -8.394  1.00  2.37           H  
ATOM    478 HG13 VAL A  35      11.184   7.470  -7.027  1.00  2.16           H  
ATOM    479 HG21 VAL A  35      13.007   8.631  -5.559  1.00  2.26           H  
ATOM    480 HG22 VAL A  35      13.965   8.855  -7.023  1.00  2.41           H  
ATOM    481 HG23 VAL A  35      14.651   8.003  -5.640  1.00  2.30           H  
ATOM    482  N   LEU A  36      12.373   6.357  -3.286  1.00  0.70           N  
ATOM    483  CA  LEU A  36      11.572   6.876  -2.190  1.00  0.66           C  
ATOM    484  C   LEU A  36      11.761   8.379  -2.034  1.00  0.68           C  
ATOM    485  O   LEU A  36      12.881   8.889  -2.072  1.00  0.84           O  
ATOM    486  CB  LEU A  36      11.910   6.143  -0.877  1.00  0.86           C  
ATOM    487  CG  LEU A  36      13.399   5.919  -0.599  1.00  1.90           C  
ATOM    488  CD1 LEU A  36      14.001   7.118   0.109  1.00  2.62           C  
ATOM    489  CD2 LEU A  36      13.604   4.649   0.211  1.00  2.76           C  
ATOM    490  H   LEU A  36      13.203   5.872  -3.093  1.00  0.86           H  
ATOM    491  HA  LEU A  36      10.537   6.688  -2.431  1.00  0.73           H  
ATOM    492  HB2 LEU A  36      11.505   6.723  -0.061  1.00  0.60           H  
ATOM    493  HB3 LEU A  36      11.421   5.184  -0.880  1.00  1.26           H  
ATOM    494  HG  LEU A  36      13.917   5.800  -1.538  1.00  1.90           H  
ATOM    495 HD11 LEU A  36      13.478   7.285   1.039  1.00  2.81           H  
ATOM    496 HD12 LEU A  36      13.904   7.991  -0.518  1.00  3.17           H  
ATOM    497 HD13 LEU A  36      15.043   6.932   0.311  1.00  3.00           H  
ATOM    498 HD21 LEU A  36      13.297   3.795  -0.373  1.00  3.01           H  
ATOM    499 HD22 LEU A  36      13.013   4.698   1.113  1.00  3.18           H  
ATOM    500 HD23 LEU A  36      14.648   4.552   0.470  1.00  3.28           H  
ATOM    501  N   GLU A  37      10.648   9.088  -1.906  1.00  0.72           N  
ATOM    502  CA  GLU A  37      10.679  10.506  -1.584  1.00  0.84           C  
ATOM    503  C   GLU A  37      10.728  10.663  -0.071  1.00  0.76           C  
ATOM    504  O   GLU A  37      11.292  11.620   0.457  1.00  0.88           O  
ATOM    505  CB  GLU A  37       9.454  11.218  -2.163  1.00  1.02           C  
ATOM    506  CG  GLU A  37       9.319  11.065  -3.669  1.00  1.42           C  
ATOM    507  CD  GLU A  37       8.200  11.909  -4.242  1.00  2.06           C  
ATOM    508  OE1 GLU A  37       7.054  11.414  -4.315  1.00  2.65           O  
ATOM    509  OE2 GLU A  37       8.458  13.068  -4.625  1.00  2.58           O  
ATOM    510  H   GLU A  37       9.785   8.650  -2.045  1.00  0.79           H  
ATOM    511  HA  GLU A  37      11.576  10.929  -2.011  1.00  0.92           H  
ATOM    512  HB2 GLU A  37       8.566  10.813  -1.700  1.00  1.30           H  
ATOM    513  HB3 GLU A  37       9.521  12.271  -1.933  1.00  1.45           H  
ATOM    514  HG2 GLU A  37      10.247  11.360  -4.133  1.00  1.96           H  
ATOM    515  HG3 GLU A  37       9.119  10.027  -3.895  1.00  1.86           H  
ATOM    516  N   ASP A  38      10.139   9.693   0.612  1.00  0.61           N  
ATOM    517  CA  ASP A  38      10.189   9.599   2.051  1.00  0.54           C  
ATOM    518  C   ASP A  38      10.240   8.127   2.410  1.00  0.41           C  
ATOM    519  O   ASP A  38       9.285   7.392   2.163  1.00  0.39           O  
ATOM    520  CB  ASP A  38       8.963  10.258   2.684  1.00  0.60           C  
ATOM    521  CG  ASP A  38       8.990  10.183   4.194  1.00  1.20           C  
ATOM    522  OD1 ASP A  38       9.406  11.168   4.836  1.00  1.20           O  
ATOM    523  OD2 ASP A  38       8.589   9.135   4.749  1.00  2.29           O  
ATOM    524  H   ASP A  38       9.652   9.000   0.129  1.00  0.61           H  
ATOM    525  HA  ASP A  38      11.088  10.088   2.396  1.00  0.63           H  
ATOM    526  HB2 ASP A  38       8.930  11.298   2.396  1.00  0.88           H  
ATOM    527  HB3 ASP A  38       8.071   9.761   2.332  1.00  1.07           H  
ATOM    528  N   PRO A  39      11.362   7.660   2.956  1.00  0.41           N  
ATOM    529  CA  PRO A  39      11.572   6.236   3.206  1.00  0.40           C  
ATOM    530  C   PRO A  39      10.795   5.728   4.411  1.00  0.32           C  
ATOM    531  O   PRO A  39      10.827   4.543   4.717  1.00  0.35           O  
ATOM    532  CB  PRO A  39      13.074   6.146   3.469  1.00  0.57           C  
ATOM    533  CG  PRO A  39      13.440   7.478   4.027  1.00  0.64           C  
ATOM    534  CD  PRO A  39      12.518   8.476   3.376  1.00  0.57           C  
ATOM    535  HA  PRO A  39      11.315   5.643   2.335  1.00  0.41           H  
ATOM    536  HB2 PRO A  39      13.272   5.352   4.175  1.00  0.62           H  
ATOM    537  HB3 PRO A  39      13.595   5.949   2.544  1.00  0.65           H  
ATOM    538  HG2 PRO A  39      13.296   7.479   5.098  1.00  0.67           H  
ATOM    539  HG3 PRO A  39      14.468   7.706   3.787  1.00  0.77           H  
ATOM    540  HD2 PRO A  39      12.216   9.231   4.087  1.00  0.63           H  
ATOM    541  HD3 PRO A  39      12.998   8.932   2.522  1.00  0.61           H  
ATOM    542  N   THR A  40      10.077   6.616   5.076  1.00  0.30           N  
ATOM    543  CA  THR A  40       9.377   6.238   6.294  1.00  0.31           C  
ATOM    544  C   THR A  40       7.879   6.137   6.056  1.00  0.28           C  
ATOM    545  O   THR A  40       7.079   6.206   6.987  1.00  0.48           O  
ATOM    546  CB  THR A  40       9.674   7.205   7.462  1.00  0.42           C  
ATOM    547  OG1 THR A  40       9.437   8.566   7.078  1.00  0.51           O  
ATOM    548  CG2 THR A  40      11.113   7.057   7.924  1.00  0.49           C  
ATOM    549  H   THR A  40       9.990   7.535   4.722  1.00  0.35           H  
ATOM    550  HA  THR A  40       9.739   5.260   6.578  1.00  0.35           H  
ATOM    551  HB  THR A  40       9.023   6.956   8.287  1.00  0.50           H  
ATOM    552  HG1 THR A  40       9.027   8.593   6.193  1.00  0.90           H  
ATOM    553 HG21 THR A  40      11.305   7.748   8.732  1.00  1.14           H  
ATOM    554 HG22 THR A  40      11.778   7.269   7.100  1.00  1.20           H  
ATOM    555 HG23 THR A  40      11.279   6.046   8.268  1.00  1.03           H  
ATOM    556  N   VAL A  41       7.510   5.978   4.795  1.00  0.20           N  
ATOM    557  CA  VAL A  41       6.121   5.763   4.433  1.00  0.17           C  
ATOM    558  C   VAL A  41       5.792   4.276   4.481  1.00  0.14           C  
ATOM    559  O   VAL A  41       6.682   3.428   4.380  1.00  0.15           O  
ATOM    560  CB  VAL A  41       5.801   6.306   3.024  1.00  0.20           C  
ATOM    561  CG1 VAL A  41       6.031   7.806   2.960  1.00  0.24           C  
ATOM    562  CG2 VAL A  41       6.618   5.591   1.956  1.00  0.23           C  
ATOM    563  H   VAL A  41       8.190   6.004   4.091  1.00  0.30           H  
ATOM    564  HA  VAL A  41       5.502   6.283   5.150  1.00  0.19           H  
ATOM    565  HB  VAL A  41       4.758   6.121   2.824  1.00  0.21           H  
ATOM    566 HG11 VAL A  41       5.812   8.162   1.964  1.00  0.99           H  
ATOM    567 HG12 VAL A  41       7.062   8.022   3.201  1.00  0.94           H  
ATOM    568 HG13 VAL A  41       5.384   8.300   3.669  1.00  0.97           H  
ATOM    569 HG21 VAL A  41       6.439   4.529   2.019  1.00  1.08           H  
ATOM    570 HG22 VAL A  41       7.671   5.792   2.111  1.00  0.98           H  
ATOM    571 HG23 VAL A  41       6.321   5.949   0.981  1.00  1.07           H  
ATOM    572  N   LEU A  42       4.521   3.963   4.650  1.00  0.14           N  
ATOM    573  CA  LEU A  42       4.074   2.582   4.640  1.00  0.14           C  
ATOM    574  C   LEU A  42       3.813   2.137   3.215  1.00  0.12           C  
ATOM    575  O   LEU A  42       3.005   2.742   2.508  1.00  0.15           O  
ATOM    576  CB  LEU A  42       2.804   2.409   5.480  1.00  0.16           C  
ATOM    577  CG  LEU A  42       2.975   2.616   6.987  1.00  0.17           C  
ATOM    578  CD1 LEU A  42       1.630   2.520   7.693  1.00  0.20           C  
ATOM    579  CD2 LEU A  42       3.944   1.593   7.556  1.00  0.22           C  
ATOM    580  H   LEU A  42       3.863   4.681   4.777  1.00  0.17           H  
ATOM    581  HA  LEU A  42       4.861   1.973   5.056  1.00  0.14           H  
ATOM    582  HB2 LEU A  42       2.069   3.118   5.124  1.00  0.17           H  
ATOM    583  HB3 LEU A  42       2.423   1.412   5.317  1.00  0.18           H  
ATOM    584  HG  LEU A  42       3.379   3.601   7.167  1.00  0.19           H  
ATOM    585 HD11 LEU A  42       0.973   3.295   7.324  1.00  1.03           H  
ATOM    586 HD12 LEU A  42       1.772   2.647   8.757  1.00  1.06           H  
ATOM    587 HD13 LEU A  42       1.190   1.553   7.501  1.00  0.97           H  
ATOM    588 HD21 LEU A  42       3.579   0.597   7.351  1.00  1.00           H  
ATOM    589 HD22 LEU A  42       4.029   1.732   8.624  1.00  0.98           H  
ATOM    590 HD23 LEU A  42       4.913   1.722   7.098  1.00  1.02           H  
ATOM    591  N   ILE A  43       4.511   1.098   2.792  1.00  0.11           N  
ATOM    592  CA  ILE A  43       4.308   0.549   1.466  1.00  0.10           C  
ATOM    593  C   ILE A  43       3.562  -0.771   1.552  1.00  0.11           C  
ATOM    594  O   ILE A  43       3.789  -1.573   2.461  1.00  0.15           O  
ATOM    595  CB  ILE A  43       5.628   0.365   0.681  1.00  0.11           C  
ATOM    596  CG1 ILE A  43       6.669  -0.393   1.507  1.00  0.11           C  
ATOM    597  CG2 ILE A  43       6.172   1.717   0.247  1.00  0.13           C  
ATOM    598  CD1 ILE A  43       7.915  -0.742   0.722  1.00  0.14           C  
ATOM    599  H   ILE A  43       5.163   0.674   3.394  1.00  0.12           H  
ATOM    600  HA  ILE A  43       3.692   1.251   0.923  1.00  0.11           H  
ATOM    601  HB  ILE A  43       5.407  -0.205  -0.211  1.00  0.12           H  
ATOM    602 HG12 ILE A  43       6.966   0.218   2.345  1.00  0.12           H  
ATOM    603 HG13 ILE A  43       6.235  -1.310   1.870  1.00  0.12           H  
ATOM    604 HG21 ILE A  43       6.334   2.336   1.117  1.00  1.01           H  
ATOM    605 HG22 ILE A  43       5.461   2.196  -0.408  1.00  0.99           H  
ATOM    606 HG23 ILE A  43       7.106   1.578  -0.276  1.00  0.98           H  
ATOM    607 HD11 ILE A  43       8.621  -1.238   1.370  1.00  1.03           H  
ATOM    608 HD12 ILE A  43       8.358   0.161   0.329  1.00  0.98           H  
ATOM    609 HD13 ILE A  43       7.653  -1.397  -0.095  1.00  1.01           H  
ATOM    610  N   GLY A  44       2.657  -0.980   0.619  1.00  0.13           N  
ATOM    611  CA  GLY A  44       1.817  -2.148   0.662  1.00  0.16           C  
ATOM    612  C   GLY A  44       2.018  -3.061  -0.522  1.00  0.17           C  
ATOM    613  O   GLY A  44       1.603  -2.747  -1.632  1.00  0.31           O  
ATOM    614  H   GLY A  44       2.561  -0.327  -0.112  1.00  0.16           H  
ATOM    615  HA2 GLY A  44       2.023  -2.693   1.563  1.00  0.17           H  
ATOM    616  HA3 GLY A  44       0.786  -1.831   0.680  1.00  0.19           H  
ATOM    617  N   ASP A  45       2.655  -4.194  -0.293  1.00  0.18           N  
ATOM    618  CA  ASP A  45       2.812  -5.191  -1.341  1.00  0.20           C  
ATOM    619  C   ASP A  45       1.530  -5.991  -1.446  1.00  0.20           C  
ATOM    620  O   ASP A  45       0.832  -6.178  -0.450  1.00  0.29           O  
ATOM    621  CB  ASP A  45       3.973  -6.140  -1.045  1.00  0.32           C  
ATOM    622  CG  ASP A  45       4.436  -6.897  -2.274  1.00  0.30           C  
ATOM    623  OD1 ASP A  45       5.297  -6.379  -3.015  1.00  0.42           O  
ATOM    624  OD2 ASP A  45       3.955  -8.026  -2.497  1.00  0.57           O  
ATOM    625  H   ASP A  45       3.011  -4.370   0.606  1.00  0.25           H  
ATOM    626  HA  ASP A  45       2.990  -4.678  -2.274  1.00  0.20           H  
ATOM    627  HB2 ASP A  45       4.799  -5.585  -0.644  1.00  0.43           H  
ATOM    628  HB3 ASP A  45       3.652  -6.861  -0.317  1.00  0.49           H  
ATOM    629  N   GLY A  46       1.205  -6.441  -2.640  1.00  0.18           N  
ATOM    630  CA  GLY A  46       0.013  -7.246  -2.815  1.00  0.21           C  
ATOM    631  C   GLY A  46      -1.249  -6.448  -2.573  1.00  0.18           C  
ATOM    632  O   GLY A  46      -2.214  -6.950  -2.001  1.00  0.18           O  
ATOM    633  H   GLY A  46       1.772  -6.220  -3.407  1.00  0.19           H  
ATOM    634  HA2 GLY A  46      -0.002  -7.654  -3.805  1.00  0.24           H  
ATOM    635  HA3 GLY A  46       0.048  -8.056  -2.113  1.00  0.25           H  
ATOM    636  N   CYS A  47      -1.237  -5.200  -3.001  1.00  0.17           N  
ATOM    637  CA  CYS A  47      -2.316  -4.284  -2.701  1.00  0.15           C  
ATOM    638  C   CYS A  47      -3.228  -4.105  -3.898  1.00  0.19           C  
ATOM    639  O   CYS A  47      -2.816  -3.591  -4.938  1.00  0.25           O  
ATOM    640  CB  CYS A  47      -1.753  -2.934  -2.275  1.00  0.15           C  
ATOM    641  SG  CYS A  47      -2.665  -2.153  -0.916  1.00  0.12           S  
ATOM    642  H   CYS A  47      -0.483  -4.888  -3.552  1.00  0.19           H  
ATOM    643  HA  CYS A  47      -2.891  -4.699  -1.889  1.00  0.14           H  
ATOM    644  HB2 CYS A  47      -0.729  -3.063  -1.960  1.00  0.16           H  
ATOM    645  HB3 CYS A  47      -1.790  -2.260  -3.117  1.00  0.18           H  
ATOM    646  N   ASP A  48      -4.464  -4.535  -3.744  1.00  0.19           N  
ATOM    647  CA  ASP A  48      -5.449  -4.383  -4.797  1.00  0.24           C  
ATOM    648  C   ASP A  48      -6.358  -3.200  -4.498  1.00  0.21           C  
ATOM    649  O   ASP A  48      -6.827  -3.039  -3.373  1.00  0.19           O  
ATOM    650  CB  ASP A  48      -6.275  -5.664  -4.978  1.00  0.30           C  
ATOM    651  CG  ASP A  48      -7.347  -5.872  -3.923  1.00  1.50           C  
ATOM    652  OD1 ASP A  48      -8.505  -5.471  -4.164  1.00  2.21           O  
ATOM    653  OD2 ASP A  48      -7.049  -6.483  -2.873  1.00  2.02           O  
ATOM    654  H   ASP A  48      -4.722  -4.955  -2.894  1.00  0.19           H  
ATOM    655  HA  ASP A  48      -4.915  -4.182  -5.714  1.00  0.28           H  
ATOM    656  HB2 ASP A  48      -6.755  -5.636  -5.942  1.00  1.01           H  
ATOM    657  HB3 ASP A  48      -5.607  -6.506  -4.943  1.00  1.03           H  
ATOM    658  N   PRO A  49      -6.577  -2.327  -5.488  1.00  0.26           N  
ATOM    659  CA  PRO A  49      -7.512  -1.212  -5.356  1.00  0.28           C  
ATOM    660  C   PRO A  49      -8.904  -1.716  -5.021  1.00  0.31           C  
ATOM    661  O   PRO A  49      -9.490  -2.482  -5.790  1.00  0.37           O  
ATOM    662  CB  PRO A  49      -7.508  -0.562  -6.743  1.00  0.35           C  
ATOM    663  CG  PRO A  49      -6.246  -1.014  -7.390  1.00  0.44           C  
ATOM    664  CD  PRO A  49      -5.927  -2.358  -6.804  1.00  0.34           C  
ATOM    665  HA  PRO A  49      -7.190  -0.500  -4.610  1.00  0.27           H  
ATOM    666  HB2 PRO A  49      -8.373  -0.890  -7.300  1.00  0.42           H  
ATOM    667  HB3 PRO A  49      -7.529   0.507  -6.638  1.00  0.43           H  
ATOM    668  HG2 PRO A  49      -6.390  -1.094  -8.457  1.00  0.60           H  
ATOM    669  HG3 PRO A  49      -5.454  -0.314  -7.171  1.00  0.56           H  
ATOM    670  HD2 PRO A  49      -6.337  -3.149  -7.414  1.00  0.37           H  
ATOM    671  HD3 PRO A  49      -4.862  -2.474  -6.701  1.00  0.34           H  
ATOM    672  N   ILE A  50      -9.436  -1.304  -3.878  1.00  0.30           N  
ATOM    673  CA  ILE A  50     -10.735  -1.792  -3.460  1.00  0.36           C  
ATOM    674  C   ILE A  50     -11.831  -1.043  -4.198  1.00  0.43           C  
ATOM    675  O   ILE A  50     -12.327  -0.007  -3.750  1.00  0.46           O  
ATOM    676  CB  ILE A  50     -10.957  -1.682  -1.940  1.00  0.36           C  
ATOM    677  CG1 ILE A  50      -9.737  -2.207  -1.186  1.00  0.29           C  
ATOM    678  CG2 ILE A  50     -12.184  -2.482  -1.540  1.00  0.44           C  
ATOM    679  CD1 ILE A  50      -9.910  -2.221   0.317  1.00  0.31           C  
ATOM    680  H   ILE A  50      -8.954  -0.656  -3.320  1.00  0.28           H  
ATOM    681  HA  ILE A  50     -10.792  -2.837  -3.733  1.00  0.39           H  
ATOM    682  HB  ILE A  50     -11.121  -0.645  -1.686  1.00  0.38           H  
ATOM    683 HG12 ILE A  50      -9.534  -3.218  -1.505  1.00  0.31           H  
ATOM    684 HG13 ILE A  50      -8.888  -1.585  -1.420  1.00  0.27           H  
ATOM    685 HG21 ILE A  50     -11.982  -3.534  -1.687  1.00  1.08           H  
ATOM    686 HG22 ILE A  50     -13.024  -2.185  -2.153  1.00  1.11           H  
ATOM    687 HG23 ILE A  50     -12.410  -2.301  -0.501  1.00  1.13           H  
ATOM    688 HD11 ILE A  50     -10.175  -1.232   0.659  1.00  0.97           H  
ATOM    689 HD12 ILE A  50      -8.984  -2.527   0.783  1.00  1.05           H  
ATOM    690 HD13 ILE A  50     -10.693  -2.915   0.582  1.00  1.11           H  
ATOM    691  N   THR A  51     -12.182  -1.581  -5.346  1.00  0.54           N  
ATOM    692  CA  THR A  51     -13.201  -1.004  -6.195  1.00  0.64           C  
ATOM    693  C   THR A  51     -14.424  -1.919  -6.214  1.00  0.79           C  
ATOM    694  O   THR A  51     -15.287  -1.844  -7.089  1.00  0.88           O  
ATOM    695  CB  THR A  51     -12.645  -0.771  -7.623  1.00  0.66           C  
ATOM    696  OG1 THR A  51     -13.626  -0.159  -8.472  1.00  0.78           O  
ATOM    697  CG2 THR A  51     -12.170  -2.077  -8.240  1.00  0.70           C  
ATOM    698  H   THR A  51     -11.729  -2.401  -5.637  1.00  0.59           H  
ATOM    699  HA  THR A  51     -13.483  -0.050  -5.774  1.00  0.69           H  
ATOM    700  HB  THR A  51     -11.795  -0.108  -7.548  1.00  0.66           H  
ATOM    701  HG1 THR A  51     -13.206   0.103  -9.301  1.00  1.10           H  
ATOM    702 HG21 THR A  51     -11.860  -1.903  -9.258  1.00  1.04           H  
ATOM    703 HG22 THR A  51     -12.974  -2.797  -8.227  1.00  1.06           H  
ATOM    704 HG23 THR A  51     -11.334  -2.460  -7.671  1.00  1.22           H  
ATOM    705  N   VAL A  52     -14.475  -2.794  -5.226  1.00  0.88           N  
ATOM    706  CA  VAL A  52     -15.605  -3.675  -5.030  1.00  1.10           C  
ATOM    707  C   VAL A  52     -16.470  -3.139  -3.890  1.00  1.38           C  
ATOM    708  O   VAL A  52     -15.956  -2.551  -2.935  1.00  1.44           O  
ATOM    709  CB  VAL A  52     -15.132  -5.114  -4.717  1.00  1.13           C  
ATOM    710  CG1 VAL A  52     -14.310  -5.152  -3.439  1.00  1.17           C  
ATOM    711  CG2 VAL A  52     -16.308  -6.065  -4.626  1.00  1.44           C  
ATOM    712  H   VAL A  52     -13.727  -2.845  -4.601  1.00  0.83           H  
ATOM    713  HA  VAL A  52     -16.185  -3.689  -5.941  1.00  1.25           H  
ATOM    714  HB  VAL A  52     -14.498  -5.441  -5.529  1.00  1.12           H  
ATOM    715 HG11 VAL A  52     -13.445  -4.516  -3.548  1.00  1.46           H  
ATOM    716 HG12 VAL A  52     -13.991  -6.165  -3.246  1.00  1.65           H  
ATOM    717 HG13 VAL A  52     -14.914  -4.801  -2.614  1.00  1.57           H  
ATOM    718 HG21 VAL A  52     -16.985  -5.722  -3.860  1.00  1.66           H  
ATOM    719 HG22 VAL A  52     -15.953  -7.054  -4.380  1.00  1.92           H  
ATOM    720 HG23 VAL A  52     -16.822  -6.090  -5.575  1.00  1.87           H  
ATOM    721  N   ALA A  53     -17.778  -3.310  -3.999  1.00  1.71           N  
ATOM    722  CA  ALA A  53     -18.691  -2.820  -2.981  1.00  2.11           C  
ATOM    723  C   ALA A  53     -18.890  -3.860  -1.885  1.00  2.05           C  
ATOM    724  O   ALA A  53     -19.870  -4.601  -1.890  1.00  2.54           O  
ATOM    725  CB  ALA A  53     -20.024  -2.433  -3.603  1.00  2.94           C  
ATOM    726  H   ALA A  53     -18.140  -3.785  -4.781  1.00  1.74           H  
ATOM    727  HA  ALA A  53     -18.253  -1.934  -2.544  1.00  2.39           H  
ATOM    728  HB1 ALA A  53     -20.665  -2.010  -2.845  1.00  3.46           H  
ATOM    729  HB2 ALA A  53     -20.493  -3.311  -4.021  1.00  3.31           H  
ATOM    730  HB3 ALA A  53     -19.859  -1.706  -4.383  1.00  3.24           H  
ATOM    731  N   GLY A  54     -17.947  -3.914  -0.955  1.00  2.23           N  
ATOM    732  CA  GLY A  54     -18.038  -4.856   0.139  1.00  2.81           C  
ATOM    733  C   GLY A  54     -17.733  -4.204   1.469  1.00  2.91           C  
ATOM    734  O   GLY A  54     -16.707  -3.541   1.620  1.00  3.50           O  
ATOM    735  H   GLY A  54     -17.182  -3.303  -1.010  1.00  2.44           H  
ATOM    736  HA2 GLY A  54     -19.037  -5.263   0.169  1.00  3.17           H  
ATOM    737  HA3 GLY A  54     -17.335  -5.659  -0.027  1.00  3.26           H  
ATOM    738  N   SER A  55     -18.618  -4.387   2.434  1.00  2.88           N  
ATOM    739  CA  SER A  55     -18.464  -3.769   3.742  1.00  3.27           C  
ATOM    740  C   SER A  55     -17.345  -4.432   4.547  1.00  2.84           C  
ATOM    741  O   SER A  55     -16.632  -3.770   5.303  1.00  3.08           O  
ATOM    742  CB  SER A  55     -19.786  -3.850   4.501  1.00  4.15           C  
ATOM    743  OG  SER A  55     -20.842  -3.306   3.725  1.00  4.90           O  
ATOM    744  H   SER A  55     -19.408  -4.946   2.262  1.00  2.98           H  
ATOM    745  HA  SER A  55     -18.212  -2.731   3.589  1.00  3.75           H  
ATOM    746  HB2 SER A  55     -20.011  -4.883   4.720  1.00  4.41           H  
ATOM    747  HB3 SER A  55     -19.708  -3.294   5.424  1.00  4.42           H  
ATOM    748  HG  SER A  55     -20.618  -2.401   3.472  1.00  5.24           H  
ATOM    749  N   SER A  56     -17.189  -5.736   4.382  1.00  2.68           N  
ATOM    750  CA  SER A  56     -16.163  -6.469   5.105  1.00  2.71           C  
ATOM    751  C   SER A  56     -15.350  -7.342   4.154  1.00  2.12           C  
ATOM    752  O   SER A  56     -14.121  -7.266   4.122  1.00  2.50           O  
ATOM    753  CB  SER A  56     -16.801  -7.323   6.203  1.00  3.33           C  
ATOM    754  OG  SER A  56     -15.817  -7.922   7.028  1.00  4.06           O  
ATOM    755  H   SER A  56     -17.779  -6.216   3.764  1.00  2.91           H  
ATOM    756  HA  SER A  56     -15.504  -5.749   5.561  1.00  3.12           H  
ATOM    757  HB2 SER A  56     -17.434  -6.701   6.817  1.00  3.36           H  
ATOM    758  HB3 SER A  56     -17.394  -8.100   5.747  1.00  3.70           H  
ATOM    759  HG  SER A  56     -15.929  -8.877   7.015  1.00  4.31           H  
ATOM    760  N   ASP A  57     -16.043  -8.145   3.355  1.00  1.64           N  
ATOM    761  CA  ASP A  57     -15.396  -9.093   2.458  1.00  1.50           C  
ATOM    762  C   ASP A  57     -14.892  -8.410   1.189  1.00  1.07           C  
ATOM    763  O   ASP A  57     -15.054  -8.924   0.081  1.00  1.44           O  
ATOM    764  CB  ASP A  57     -16.367 -10.220   2.106  1.00  2.15           C  
ATOM    765  CG  ASP A  57     -16.634 -11.147   3.275  1.00  2.62           C  
ATOM    766  OD1 ASP A  57     -17.643 -10.950   3.988  1.00  3.12           O  
ATOM    767  OD2 ASP A  57     -15.837 -12.080   3.492  1.00  3.13           O  
ATOM    768  H   ASP A  57     -17.022  -8.105   3.368  1.00  1.85           H  
ATOM    769  HA  ASP A  57     -14.551  -9.513   2.981  1.00  1.75           H  
ATOM    770  HB2 ASP A  57     -17.307  -9.792   1.790  1.00  2.72           H  
ATOM    771  HB3 ASP A  57     -15.955 -10.799   1.298  1.00  2.42           H  
ATOM    772  N   ALA A  58     -14.275  -7.249   1.361  1.00  0.67           N  
ATOM    773  CA  ALA A  58     -13.719  -6.499   0.246  1.00  0.66           C  
ATOM    774  C   ALA A  58     -12.199  -6.477   0.322  1.00  0.60           C  
ATOM    775  O   ALA A  58     -11.526  -5.927  -0.550  1.00  0.83           O  
ATOM    776  CB  ALA A  58     -14.264  -5.080   0.239  1.00  0.99           C  
ATOM    777  H   ALA A  58     -14.188  -6.889   2.272  1.00  0.89           H  
ATOM    778  HA  ALA A  58     -14.020  -6.983  -0.671  1.00  1.00           H  
ATOM    779  HB1 ALA A  58     -15.343  -5.108   0.202  1.00  1.42           H  
ATOM    780  HB2 ALA A  58     -13.889  -4.553  -0.626  1.00  1.60           H  
ATOM    781  HB3 ALA A  58     -13.948  -4.569   1.136  1.00  1.47           H  
ATOM    782  N   CYS A  59     -11.666  -7.075   1.375  1.00  0.45           N  
ATOM    783  CA  CYS A  59     -10.230  -7.115   1.581  1.00  0.54           C  
ATOM    784  C   CYS A  59      -9.832  -8.412   2.267  1.00  0.55           C  
ATOM    785  O   CYS A  59     -10.424  -8.801   3.275  1.00  0.74           O  
ATOM    786  CB  CYS A  59      -9.773  -5.917   2.414  1.00  0.73           C  
ATOM    787  SG  CYS A  59      -7.979  -5.878   2.725  1.00  0.74           S  
ATOM    788  H   CYS A  59     -12.254  -7.512   2.028  1.00  0.47           H  
ATOM    789  HA  CYS A  59      -9.755  -7.073   0.613  1.00  0.77           H  
ATOM    790  HB2 CYS A  59     -10.035  -5.006   1.898  1.00  1.02           H  
ATOM    791  HB3 CYS A  59     -10.273  -5.940   3.371  1.00  0.96           H  
ATOM    792  N   SER A  60      -8.831  -9.077   1.717  1.00  0.64           N  
ATOM    793  CA  SER A  60      -8.387 -10.357   2.239  1.00  0.86           C  
ATOM    794  C   SER A  60      -7.240 -10.195   3.234  1.00  0.71           C  
ATOM    795  O   SER A  60      -6.934 -11.116   3.992  1.00  1.05           O  
ATOM    796  CB  SER A  60      -7.959 -11.259   1.078  1.00  1.24           C  
ATOM    797  OG  SER A  60      -7.101 -10.563   0.187  1.00  2.14           O  
ATOM    798  H   SER A  60      -8.375  -8.697   0.933  1.00  0.72           H  
ATOM    799  HA  SER A  60      -9.223 -10.816   2.744  1.00  0.99           H  
ATOM    800  HB2 SER A  60      -7.434 -12.117   1.467  1.00  1.54           H  
ATOM    801  HB3 SER A  60      -8.834 -11.585   0.537  1.00  1.59           H  
ATOM    802  HG  SER A  60      -7.634 -10.093  -0.467  1.00  2.56           H  
ATOM    803  N   ALA A  61      -6.613  -9.025   3.249  1.00  0.38           N  
ATOM    804  CA  ALA A  61      -5.443  -8.822   4.092  1.00  0.32           C  
ATOM    805  C   ALA A  61      -5.559  -7.574   4.969  1.00  0.32           C  
ATOM    806  O   ALA A  61      -5.939  -7.665   6.136  1.00  0.54           O  
ATOM    807  CB  ALA A  61      -4.185  -8.776   3.240  1.00  0.38           C  
ATOM    808  H   ALA A  61      -6.943  -8.290   2.690  1.00  0.49           H  
ATOM    809  HA  ALA A  61      -5.364  -9.682   4.738  1.00  0.34           H  
ATOM    810  HB1 ALA A  61      -3.319  -8.703   3.881  1.00  1.06           H  
ATOM    811  HB2 ALA A  61      -4.223  -7.919   2.585  1.00  0.96           H  
ATOM    812  HB3 ALA A  61      -4.117  -9.678   2.648  1.00  1.07           H  
ATOM    813  N   THR A  62      -5.229  -6.413   4.421  1.00  0.22           N  
ATOM    814  CA  THR A  62      -5.228  -5.182   5.203  1.00  0.19           C  
ATOM    815  C   THR A  62      -5.737  -4.002   4.380  1.00  0.18           C  
ATOM    816  O   THR A  62      -5.296  -3.784   3.252  1.00  0.20           O  
ATOM    817  CB  THR A  62      -3.808  -4.867   5.715  1.00  0.22           C  
ATOM    818  OG1 THR A  62      -3.217  -6.047   6.276  1.00  0.29           O  
ATOM    819  CG2 THR A  62      -3.834  -3.766   6.767  1.00  0.24           C  
ATOM    820  H   THR A  62      -4.971  -6.379   3.475  1.00  0.31           H  
ATOM    821  HA  THR A  62      -5.877  -5.322   6.055  1.00  0.20           H  
ATOM    822  HB  THR A  62      -3.206  -4.534   4.882  1.00  0.23           H  
ATOM    823  HG1 THR A  62      -3.912  -6.688   6.472  1.00  0.47           H  
ATOM    824 HG21 THR A  62      -2.827  -3.570   7.108  1.00  1.05           H  
ATOM    825 HG22 THR A  62      -4.441  -4.080   7.602  1.00  1.05           H  
ATOM    826 HG23 THR A  62      -4.249  -2.867   6.338  1.00  1.03           H  
ATOM    827  N   ALA A  63      -6.659  -3.241   4.951  1.00  0.19           N  
ATOM    828  CA  ALA A  63      -7.207  -2.076   4.282  1.00  0.20           C  
ATOM    829  C   ALA A  63      -6.337  -0.860   4.553  1.00  0.17           C  
ATOM    830  O   ALA A  63      -6.047  -0.530   5.705  1.00  0.19           O  
ATOM    831  CB  ALA A  63      -8.637  -1.821   4.734  1.00  0.25           C  
ATOM    832  H   ALA A  63      -6.968  -3.461   5.856  1.00  0.20           H  
ATOM    833  HA  ALA A  63      -7.215  -2.273   3.218  1.00  0.23           H  
ATOM    834  HB1 ALA A  63      -9.042  -0.979   4.193  1.00  1.07           H  
ATOM    835  HB2 ALA A  63      -8.647  -1.606   5.793  1.00  1.02           H  
ATOM    836  HB3 ALA A  63      -9.238  -2.698   4.540  1.00  1.06           H  
ATOM    837  N   VAL A  64      -5.907  -0.204   3.490  1.00  0.14           N  
ATOM    838  CA  VAL A  64      -5.025   0.945   3.600  1.00  0.13           C  
ATOM    839  C   VAL A  64      -5.397   2.010   2.583  1.00  0.14           C  
ATOM    840  O   VAL A  64      -6.130   1.745   1.637  1.00  0.21           O  
ATOM    841  CB  VAL A  64      -3.558   0.546   3.379  1.00  0.15           C  
ATOM    842  CG1 VAL A  64      -2.990  -0.150   4.606  1.00  0.14           C  
ATOM    843  CG2 VAL A  64      -3.452  -0.345   2.155  1.00  0.19           C  
ATOM    844  H   VAL A  64      -6.192  -0.503   2.595  1.00  0.16           H  
ATOM    845  HA  VAL A  64      -5.122   1.354   4.594  1.00  0.13           H  
ATOM    846  HB  VAL A  64      -2.986   1.441   3.197  1.00  0.16           H  
ATOM    847 HG11 VAL A  64      -3.601  -1.005   4.852  1.00  1.00           H  
ATOM    848 HG12 VAL A  64      -2.980   0.537   5.439  1.00  1.01           H  
ATOM    849 HG13 VAL A  64      -1.981  -0.476   4.399  1.00  1.00           H  
ATOM    850 HG21 VAL A  64      -2.420  -0.620   1.998  1.00  0.98           H  
ATOM    851 HG22 VAL A  64      -3.819   0.186   1.287  1.00  0.92           H  
ATOM    852 HG23 VAL A  64      -4.046  -1.236   2.306  1.00  0.99           H  
ATOM    853  N   CYS A  65      -4.882   3.207   2.780  1.00  0.17           N  
ATOM    854  CA  CYS A  65      -5.157   4.311   1.880  1.00  0.17           C  
ATOM    855  C   CYS A  65      -3.855   5.001   1.491  1.00  0.13           C  
ATOM    856  O   CYS A  65      -3.192   5.603   2.336  1.00  0.14           O  
ATOM    857  CB  CYS A  65      -6.103   5.304   2.555  1.00  0.23           C  
ATOM    858  SG  CYS A  65      -6.754   6.583   1.436  1.00  0.39           S  
ATOM    859  H   CYS A  65      -4.302   3.356   3.559  1.00  0.25           H  
ATOM    860  HA  CYS A  65      -5.630   3.913   0.995  1.00  0.19           H  
ATOM    861  HB2 CYS A  65      -6.942   4.768   2.969  1.00  0.28           H  
ATOM    862  HB3 CYS A  65      -5.576   5.803   3.355  1.00  0.23           H  
ATOM    863  N   CYS A  66      -3.482   4.899   0.224  1.00  0.12           N  
ATOM    864  CA  CYS A  66      -2.209   5.433  -0.239  1.00  0.13           C  
ATOM    865  C   CYS A  66      -2.350   6.826  -0.827  1.00  0.16           C  
ATOM    866  O   CYS A  66      -3.275   7.116  -1.589  1.00  0.23           O  
ATOM    867  CB  CYS A  66      -1.564   4.490  -1.254  1.00  0.19           C  
ATOM    868  SG  CYS A  66      -0.425   3.282  -0.510  1.00  0.65           S  
ATOM    869  H   CYS A  66      -4.078   4.450  -0.422  1.00  0.16           H  
ATOM    870  HA  CYS A  66      -1.561   5.500   0.618  1.00  0.14           H  
ATOM    871  HB2 CYS A  66      -2.340   3.938  -1.764  1.00  0.37           H  
ATOM    872  HB3 CYS A  66      -1.007   5.066  -1.974  1.00  0.43           H  
ATOM    873  N   SER A  67      -1.407   7.679  -0.458  1.00  0.24           N  
ATOM    874  CA  SER A  67      -1.382   9.058  -0.904  1.00  0.29           C  
ATOM    875  C   SER A  67      -0.600   9.192  -2.206  1.00  0.32           C  
ATOM    876  O   SER A  67      -0.730  10.182  -2.925  1.00  0.41           O  
ATOM    877  CB  SER A  67      -0.751   9.922   0.183  1.00  0.35           C  
ATOM    878  OG  SER A  67      -1.427   9.750   1.420  1.00  1.15           O  
ATOM    879  H   SER A  67      -0.701   7.365   0.152  1.00  0.31           H  
ATOM    880  HA  SER A  67      -2.395   9.376  -1.068  1.00  0.32           H  
ATOM    881  HB2 SER A  67       0.280   9.634   0.309  1.00  0.97           H  
ATOM    882  HB3 SER A  67      -0.806  10.962  -0.105  1.00  0.99           H  
ATOM    883  HG  SER A  67      -1.357   8.830   1.698  1.00  1.83           H  
ATOM    884  N   ASP A  68       0.212   8.189  -2.498  1.00  0.30           N  
ATOM    885  CA  ASP A  68       0.996   8.175  -3.725  1.00  0.37           C  
ATOM    886  C   ASP A  68       0.307   7.329  -4.782  1.00  0.44           C  
ATOM    887  O   ASP A  68      -0.437   6.400  -4.461  1.00  0.57           O  
ATOM    888  CB  ASP A  68       2.412   7.644  -3.473  1.00  0.43           C  
ATOM    889  CG  ASP A  68       3.286   8.630  -2.722  1.00  1.03           C  
ATOM    890  OD1 ASP A  68       3.707   9.641  -3.320  1.00  1.60           O  
ATOM    891  OD2 ASP A  68       3.561   8.397  -1.526  1.00  1.52           O  
ATOM    892  H   ASP A  68       0.278   7.435  -1.878  1.00  0.28           H  
ATOM    893  HA  ASP A  68       1.062   9.190  -4.085  1.00  0.44           H  
ATOM    894  HB2 ASP A  68       2.349   6.736  -2.891  1.00  0.80           H  
ATOM    895  HB3 ASP A  68       2.882   7.426  -4.421  1.00  0.84           H  
ATOM    896  N   ASN A  69       0.543   7.666  -6.040  1.00  0.53           N  
ATOM    897  CA  ASN A  69      -0.076   6.961  -7.153  1.00  0.63           C  
ATOM    898  C   ASN A  69       0.924   6.023  -7.815  1.00  0.59           C  
ATOM    899  O   ASN A  69       0.554   5.177  -8.629  1.00  0.64           O  
ATOM    900  CB  ASN A  69      -0.622   7.954  -8.189  1.00  0.84           C  
ATOM    901  CG  ASN A  69       0.466   8.808  -8.822  1.00  1.67           C  
ATOM    902  OD1 ASN A  69       1.073   8.424  -9.824  1.00  2.35           O  
ATOM    903  ND2 ASN A  69       0.711   9.977  -8.252  1.00  2.49           N  
ATOM    904  H   ASN A  69       1.160   8.409  -6.226  1.00  0.61           H  
ATOM    905  HA  ASN A  69      -0.895   6.376  -6.761  1.00  0.69           H  
ATOM    906  HB2 ASN A  69      -1.122   7.406  -8.974  1.00  1.18           H  
ATOM    907  HB3 ASN A  69      -1.333   8.609  -7.708  1.00  1.45           H  
ATOM    908 HD21 ASN A  69       0.183  10.230  -7.463  1.00  2.67           H  
ATOM    909 HD22 ASN A  69       1.413  10.543  -8.637  1.00  3.24           H  
ATOM    910  N   ASN A  70       2.193   6.186  -7.462  1.00  0.59           N  
ATOM    911  CA  ASN A  70       3.265   5.370  -8.023  1.00  0.64           C  
ATOM    912  C   ASN A  70       3.148   3.924  -7.558  1.00  0.55           C  
ATOM    913  O   ASN A  70       3.353   3.619  -6.386  1.00  0.86           O  
ATOM    914  CB  ASN A  70       4.632   5.928  -7.621  1.00  0.83           C  
ATOM    915  CG  ASN A  70       5.786   5.115  -8.184  1.00  1.50           C  
ATOM    916  OD1 ASN A  70       6.815   4.945  -7.531  1.00  2.24           O  
ATOM    917  ND2 ASN A  70       5.640   4.633  -9.408  1.00  2.27           N  
ATOM    918  H   ASN A  70       2.418   6.879  -6.806  1.00  0.61           H  
ATOM    919  HA  ASN A  70       3.175   5.399  -9.098  1.00  0.70           H  
ATOM    920  HB2 ASN A  70       4.720   6.941  -7.985  1.00  1.23           H  
ATOM    921  HB3 ASN A  70       4.709   5.932  -6.544  1.00  1.50           H  
ATOM    922 HD21 ASN A  70       4.806   4.825  -9.889  1.00  2.48           H  
ATOM    923 HD22 ASN A  70       6.373   4.103  -9.789  1.00  2.99           H  
ATOM    924  N   VAL A  71       2.799   3.042  -8.479  1.00  0.41           N  
ATOM    925  CA  VAL A  71       2.694   1.634  -8.185  1.00  0.38           C  
ATOM    926  C   VAL A  71       3.555   0.813  -9.138  1.00  0.33           C  
ATOM    927  O   VAL A  71       3.787   1.206 -10.281  1.00  0.38           O  
ATOM    928  CB  VAL A  71       1.235   1.161  -8.284  1.00  0.52           C  
ATOM    929  CG1 VAL A  71       0.395   1.777  -7.177  1.00  1.10           C  
ATOM    930  CG2 VAL A  71       0.646   1.492  -9.647  1.00  1.03           C  
ATOM    931  H   VAL A  71       2.591   3.344  -9.384  1.00  0.57           H  
ATOM    932  HA  VAL A  71       3.036   1.476  -7.173  1.00  0.44           H  
ATOM    933  HB  VAL A  71       1.226   0.096  -8.164  1.00  0.90           H  
ATOM    934 HG11 VAL A  71      -0.625   1.438  -7.267  1.00  1.68           H  
ATOM    935 HG12 VAL A  71       0.427   2.854  -7.260  1.00  1.63           H  
ATOM    936 HG13 VAL A  71       0.792   1.479  -6.217  1.00  1.60           H  
ATOM    937 HG21 VAL A  71       1.243   1.029 -10.419  1.00  1.58           H  
ATOM    938 HG22 VAL A  71       0.644   2.563  -9.786  1.00  1.58           H  
ATOM    939 HG23 VAL A  71      -0.365   1.119  -9.701  1.00  1.56           H  
ATOM    940  N   SER A  72       4.032  -0.323  -8.651  1.00  0.32           N  
ATOM    941  CA  SER A  72       4.816  -1.242  -9.463  1.00  0.37           C  
ATOM    942  C   SER A  72       3.903  -2.323 -10.042  1.00  0.42           C  
ATOM    943  O   SER A  72       4.358  -3.331 -10.584  1.00  0.55           O  
ATOM    944  CB  SER A  72       5.928  -1.873  -8.620  1.00  0.45           C  
ATOM    945  OG  SER A  72       6.909  -2.497  -9.432  1.00  1.41           O  
ATOM    946  H   SER A  72       3.862  -0.543  -7.715  1.00  0.34           H  
ATOM    947  HA  SER A  72       5.256  -0.682 -10.275  1.00  0.38           H  
ATOM    948  HB2 SER A  72       6.401  -1.109  -8.024  1.00  0.99           H  
ATOM    949  HB3 SER A  72       5.497  -2.616  -7.966  1.00  0.78           H  
ATOM    950  HG  SER A  72       7.110  -1.922 -10.184  1.00  1.88           H  
ATOM    951  N   GLY A  73       2.603  -2.109  -9.897  1.00  0.39           N  
ATOM    952  CA  GLY A  73       1.625  -3.019 -10.452  1.00  0.48           C  
ATOM    953  C   GLY A  73       0.806  -3.711  -9.393  1.00  0.41           C  
ATOM    954  O   GLY A  73      -0.379  -3.970  -9.596  1.00  0.48           O  
ATOM    955  H   GLY A  73       2.302  -1.309  -9.422  1.00  0.34           H  
ATOM    956  HA2 GLY A  73       0.957  -2.472 -11.091  1.00  0.55           H  
ATOM    957  HA3 GLY A  73       2.137  -3.765 -11.039  1.00  0.56           H  
ATOM    958  N   VAL A  74       1.415  -3.986  -8.248  1.00  0.31           N  
ATOM    959  CA  VAL A  74       0.696  -4.640  -7.163  1.00  0.28           C  
ATOM    960  C   VAL A  74       1.031  -4.021  -5.815  1.00  0.22           C  
ATOM    961  O   VAL A  74       0.527  -4.453  -4.787  1.00  0.34           O  
ATOM    962  CB  VAL A  74       0.993  -6.152  -7.103  1.00  0.37           C  
ATOM    963  CG1 VAL A  74       0.738  -6.804  -8.452  1.00  0.49           C  
ATOM    964  CG2 VAL A  74       2.412  -6.413  -6.634  1.00  0.38           C  
ATOM    965  H   VAL A  74       2.363  -3.776  -8.143  1.00  0.30           H  
ATOM    966  HA  VAL A  74      -0.355  -4.514  -7.351  1.00  0.31           H  
ATOM    967  HB  VAL A  74       0.318  -6.590  -6.385  1.00  0.39           H  
ATOM    968 HG11 VAL A  74       1.098  -7.820  -8.437  1.00  1.13           H  
ATOM    969 HG12 VAL A  74       1.254  -6.244  -9.223  1.00  1.07           H  
ATOM    970 HG13 VAL A  74      -0.323  -6.800  -8.658  1.00  1.18           H  
ATOM    971 HG21 VAL A  74       2.602  -7.475  -6.632  1.00  1.10           H  
ATOM    972 HG22 VAL A  74       2.533  -6.023  -5.634  1.00  0.95           H  
ATOM    973 HG23 VAL A  74       3.104  -5.921  -7.298  1.00  1.10           H  
ATOM    974  N   ILE A  75       1.897  -3.027  -5.809  1.00  0.18           N  
ATOM    975  CA  ILE A  75       2.260  -2.382  -4.559  1.00  0.17           C  
ATOM    976  C   ILE A  75       1.517  -1.078  -4.368  1.00  0.16           C  
ATOM    977  O   ILE A  75       0.810  -0.610  -5.258  1.00  0.20           O  
ATOM    978  CB  ILE A  75       3.764  -2.080  -4.455  1.00  0.19           C  
ATOM    979  CG1 ILE A  75       4.195  -1.145  -5.574  1.00  0.20           C  
ATOM    980  CG2 ILE A  75       4.557  -3.361  -4.501  1.00  0.24           C  
ATOM    981  CD1 ILE A  75       5.510  -0.450  -5.312  1.00  0.30           C  
ATOM    982  H   ILE A  75       2.289  -2.724  -6.647  1.00  0.26           H  
ATOM    983  HA  ILE A  75       1.997  -3.051  -3.753  1.00  0.19           H  
ATOM    984  HB  ILE A  75       3.949  -1.604  -3.504  1.00  0.22           H  
ATOM    985 HG12 ILE A  75       4.298  -1.713  -6.485  1.00  0.25           H  
ATOM    986 HG13 ILE A  75       3.441  -0.396  -5.708  1.00  0.25           H  
ATOM    987 HG21 ILE A  75       4.283  -3.981  -3.664  1.00  1.07           H  
ATOM    988 HG22 ILE A  75       5.608  -3.127  -4.454  1.00  1.03           H  
ATOM    989 HG23 ILE A  75       4.341  -3.877  -5.422  1.00  1.03           H  
ATOM    990 HD11 ILE A  75       5.422   0.166  -4.428  1.00  1.12           H  
ATOM    991 HD12 ILE A  75       5.765   0.169  -6.159  1.00  1.03           H  
ATOM    992 HD13 ILE A  75       6.282  -1.187  -5.160  1.00  1.05           H  
ATOM    993  N   ALA A  76       1.706  -0.510  -3.199  1.00  0.15           N  
ATOM    994  CA  ALA A  76       1.136   0.775  -2.845  1.00  0.16           C  
ATOM    995  C   ALA A  76       2.148   1.568  -2.025  1.00  0.14           C  
ATOM    996  O   ALA A  76       2.864   0.995  -1.208  1.00  0.15           O  
ATOM    997  CB  ALA A  76      -0.152   0.566  -2.066  1.00  0.18           C  
ATOM    998  H   ALA A  76       2.250  -0.988  -2.532  1.00  0.16           H  
ATOM    999  HA  ALA A  76       0.909   1.313  -3.755  1.00  0.18           H  
ATOM   1000  HB1 ALA A  76       0.062   0.008  -1.161  1.00  1.11           H  
ATOM   1001  HB2 ALA A  76      -0.855   0.016  -2.674  1.00  1.04           H  
ATOM   1002  HB3 ALA A  76      -0.576   1.528  -1.806  1.00  0.94           H  
ATOM   1003  N   ILE A  77       2.231   2.871  -2.255  1.00  0.15           N  
ATOM   1004  CA  ILE A  77       3.208   3.701  -1.559  1.00  0.16           C  
ATOM   1005  C   ILE A  77       2.528   4.831  -0.786  1.00  0.16           C  
ATOM   1006  O   ILE A  77       1.658   5.524  -1.318  1.00  0.21           O  
ATOM   1007  CB  ILE A  77       4.239   4.299  -2.546  1.00  0.19           C  
ATOM   1008  CG1 ILE A  77       4.947   3.180  -3.317  1.00  0.21           C  
ATOM   1009  CG2 ILE A  77       5.257   5.159  -1.807  1.00  0.24           C  
ATOM   1010  CD1 ILE A  77       5.923   3.681  -4.360  1.00  0.26           C  
ATOM   1011  H   ILE A  77       1.622   3.287  -2.899  1.00  0.17           H  
ATOM   1012  HA  ILE A  77       3.737   3.073  -0.859  1.00  0.17           H  
ATOM   1013  HB  ILE A  77       3.711   4.930  -3.245  1.00  0.19           H  
ATOM   1014 HG12 ILE A  77       5.496   2.564  -2.621  1.00  0.23           H  
ATOM   1015 HG13 ILE A  77       4.206   2.575  -3.819  1.00  0.20           H  
ATOM   1016 HG21 ILE A  77       5.964   5.568  -2.513  1.00  1.00           H  
ATOM   1017 HG22 ILE A  77       5.780   4.555  -1.081  1.00  1.10           H  
ATOM   1018 HG23 ILE A  77       4.746   5.966  -1.302  1.00  1.03           H  
ATOM   1019 HD11 ILE A  77       6.682   4.283  -3.883  1.00  0.96           H  
ATOM   1020 HD12 ILE A  77       5.396   4.278  -5.089  1.00  1.04           H  
ATOM   1021 HD13 ILE A  77       6.388   2.839  -4.852  1.00  1.03           H  
ATOM   1022  N   GLY A  78       2.918   4.995   0.474  1.00  0.16           N  
ATOM   1023  CA  GLY A  78       2.363   6.055   1.296  1.00  0.17           C  
ATOM   1024  C   GLY A  78       0.962   5.733   1.761  1.00  0.15           C  
ATOM   1025  O   GLY A  78       0.042   6.534   1.591  1.00  0.17           O  
ATOM   1026  H   GLY A  78       3.579   4.382   0.854  1.00  0.18           H  
ATOM   1027  HA2 GLY A  78       2.993   6.195   2.160  1.00  0.20           H  
ATOM   1028  HA3 GLY A  78       2.344   6.971   0.723  1.00  0.20           H  
ATOM   1029  N   CYS A  79       0.801   4.555   2.344  1.00  0.13           N  
ATOM   1030  CA  CYS A  79      -0.501   4.079   2.770  1.00  0.13           C  
ATOM   1031  C   CYS A  79      -0.725   4.274   4.259  1.00  0.13           C  
ATOM   1032  O   CYS A  79       0.175   4.067   5.072  1.00  0.18           O  
ATOM   1033  CB  CYS A  79      -0.653   2.602   2.423  1.00  0.15           C  
ATOM   1034  SG  CYS A  79      -1.538   2.294   0.863  1.00  0.65           S  
ATOM   1035  H   CYS A  79       1.584   3.979   2.486  1.00  0.14           H  
ATOM   1036  HA  CYS A  79      -1.249   4.637   2.235  1.00  0.16           H  
ATOM   1037  HB2 CYS A  79       0.327   2.162   2.333  1.00  0.36           H  
ATOM   1038  HB3 CYS A  79      -1.186   2.110   3.215  1.00  0.51           H  
ATOM   1039  N   LEU A  80      -1.929   4.693   4.602  1.00  0.14           N  
ATOM   1040  CA  LEU A  80      -2.360   4.743   5.985  1.00  0.15           C  
ATOM   1041  C   LEU A  80      -3.359   3.625   6.245  1.00  0.15           C  
ATOM   1042  O   LEU A  80      -4.279   3.419   5.455  1.00  0.15           O  
ATOM   1043  CB  LEU A  80      -3.001   6.087   6.310  1.00  0.19           C  
ATOM   1044  CG  LEU A  80      -2.093   7.307   6.135  1.00  0.23           C  
ATOM   1045  CD1 LEU A  80      -2.851   8.586   6.451  1.00  0.29           C  
ATOM   1046  CD2 LEU A  80      -0.862   7.184   7.021  1.00  0.26           C  
ATOM   1047  H   LEU A  80      -2.549   4.989   3.897  1.00  0.17           H  
ATOM   1048  HA  LEU A  80      -1.496   4.600   6.612  1.00  0.16           H  
ATOM   1049  HB2 LEU A  80      -3.870   6.212   5.679  1.00  0.20           H  
ATOM   1050  HB3 LEU A  80      -3.322   6.053   7.340  1.00  0.21           H  
ATOM   1051  HG  LEU A  80      -1.763   7.359   5.109  1.00  0.23           H  
ATOM   1052 HD11 LEU A  80      -3.200   8.554   7.473  1.00  1.04           H  
ATOM   1053 HD12 LEU A  80      -3.698   8.676   5.786  1.00  1.10           H  
ATOM   1054 HD13 LEU A  80      -2.197   9.434   6.319  1.00  1.04           H  
ATOM   1055 HD21 LEU A  80      -1.169   7.058   8.049  1.00  1.05           H  
ATOM   1056 HD22 LEU A  80      -0.264   8.078   6.933  1.00  1.01           H  
ATOM   1057 HD23 LEU A  80      -0.280   6.329   6.713  1.00  1.02           H  
ATOM   1058  N   PRO A  81      -3.180   2.883   7.342  1.00  0.15           N  
ATOM   1059  CA  PRO A  81      -4.070   1.777   7.707  1.00  0.17           C  
ATOM   1060  C   PRO A  81      -5.475   2.264   8.048  1.00  0.21           C  
ATOM   1061  O   PRO A  81      -5.653   3.126   8.910  1.00  0.25           O  
ATOM   1062  CB  PRO A  81      -3.403   1.157   8.942  1.00  0.21           C  
ATOM   1063  CG  PRO A  81      -2.022   1.717   8.977  1.00  0.20           C  
ATOM   1064  CD  PRO A  81      -2.099   3.063   8.316  1.00  0.17           C  
ATOM   1065  HA  PRO A  81      -4.131   1.043   6.919  1.00  0.17           H  
ATOM   1066  HB2 PRO A  81      -3.958   1.428   9.823  1.00  0.23           H  
ATOM   1067  HB3 PRO A  81      -3.386   0.083   8.843  1.00  0.24           H  
ATOM   1068  HG2 PRO A  81      -1.696   1.818   9.998  1.00  0.22           H  
ATOM   1069  HG3 PRO A  81      -1.351   1.069   8.431  1.00  0.21           H  
ATOM   1070  HD2 PRO A  81      -2.345   3.829   9.032  1.00  0.18           H  
ATOM   1071  HD3 PRO A  81      -1.173   3.296   7.821  1.00  0.17           H  
ATOM   1072  N   VAL A  82      -6.468   1.718   7.364  1.00  0.23           N  
ATOM   1073  CA  VAL A  82      -7.842   2.095   7.589  1.00  0.30           C  
ATOM   1074  C   VAL A  82      -8.682   0.877   7.939  1.00  0.39           C  
ATOM   1075  O   VAL A  82      -8.299  -0.260   7.660  1.00  0.42           O  
ATOM   1076  CB  VAL A  82      -8.455   2.802   6.364  1.00  0.25           C  
ATOM   1077  CG1 VAL A  82      -7.975   4.242   6.273  1.00  0.33           C  
ATOM   1078  CG2 VAL A  82      -8.126   2.061   5.079  1.00  0.20           C  
ATOM   1079  H   VAL A  82      -6.276   1.032   6.696  1.00  0.22           H  
ATOM   1080  HA  VAL A  82      -7.865   2.782   8.423  1.00  0.39           H  
ATOM   1081  HB  VAL A  82      -9.522   2.804   6.482  1.00  0.28           H  
ATOM   1082 HG11 VAL A  82      -6.899   4.257   6.187  1.00  1.01           H  
ATOM   1083 HG12 VAL A  82      -8.273   4.777   7.162  1.00  1.05           H  
ATOM   1084 HG13 VAL A  82      -8.413   4.714   5.405  1.00  1.12           H  
ATOM   1085 HG21 VAL A  82      -8.572   2.577   4.242  1.00  1.05           H  
ATOM   1086 HG22 VAL A  82      -8.516   1.056   5.133  1.00  1.00           H  
ATOM   1087 HG23 VAL A  82      -7.055   2.027   4.950  1.00  1.04           H  
ATOM   1088  N   THR A  83      -9.813   1.127   8.561  1.00  0.53           N  
ATOM   1089  CA  THR A  83     -10.737   0.075   8.931  1.00  0.70           C  
ATOM   1090  C   THR A  83     -12.151   0.471   8.520  1.00  1.46           C  
ATOM   1091  O   THR A  83     -12.513   1.647   8.603  1.00  2.07           O  
ATOM   1092  CB  THR A  83     -10.694  -0.188  10.451  1.00  1.31           C  
ATOM   1093  OG1 THR A  83      -9.331  -0.315  10.889  1.00  1.98           O  
ATOM   1094  CG2 THR A  83     -11.463  -1.453  10.810  1.00  1.65           C  
ATOM   1095  H   THR A  83     -10.036   2.054   8.782  1.00  0.58           H  
ATOM   1096  HA  THR A  83     -10.452  -0.829   8.412  1.00  0.96           H  
ATOM   1097  HB  THR A  83     -11.150   0.649  10.957  1.00  1.90           H  
ATOM   1098  HG1 THR A  83      -9.084   0.478  11.380  1.00  2.18           H  
ATOM   1099 HG21 THR A  83     -11.424  -1.608  11.878  1.00  2.00           H  
ATOM   1100 HG22 THR A  83     -11.021  -2.299  10.307  1.00  2.04           H  
ATOM   1101 HG23 THR A  83     -12.493  -1.347  10.499  1.00  2.12           H  
ATOM   1102  N   LEU A  84     -12.929  -0.510   8.062  1.00  1.87           N  
ATOM   1103  CA  LEU A  84     -14.309  -0.293   7.646  1.00  2.80           C  
ATOM   1104  C   LEU A  84     -14.366   0.599   6.410  1.00  3.45           C  
ATOM   1105  O   LEU A  84     -14.689   1.797   6.540  1.00  3.87           O  
ATOM   1106  CB  LEU A  84     -15.116   0.312   8.792  1.00  3.22           C  
ATOM   1107  CG  LEU A  84     -15.346  -0.622   9.978  1.00  3.13           C  
ATOM   1108  CD1 LEU A  84     -15.899   0.146  11.164  1.00  3.79           C  
ATOM   1109  CD2 LEU A  84     -16.285  -1.750   9.594  1.00  3.37           C  
ATOM   1110  OXT LEU A  84     -14.063   0.098   5.307  1.00  3.91           O  
ATOM   1111  H   LEU A  84     -12.560  -1.409   7.996  1.00  1.76           H  
ATOM   1112  HA  LEU A  84     -14.727  -1.255   7.398  1.00  3.01           H  
ATOM   1113  HB2 LEU A  84     -14.584   1.180   9.146  1.00  3.17           H  
ATOM   1114  HB3 LEU A  84     -16.076   0.622   8.411  1.00  3.93           H  
ATOM   1115  HG  LEU A  84     -14.403  -1.056  10.268  1.00  2.87           H  
ATOM   1116 HD11 LEU A  84     -16.836   0.610  10.889  1.00  4.10           H  
ATOM   1117 HD12 LEU A  84     -15.193   0.907  11.460  1.00  4.14           H  
ATOM   1118 HD13 LEU A  84     -16.062  -0.533  11.988  1.00  4.11           H  
ATOM   1119 HD21 LEU A  84     -16.466  -2.374  10.456  1.00  3.48           H  
ATOM   1120 HD22 LEU A  84     -15.833  -2.340   8.813  1.00  3.58           H  
ATOM   1121 HD23 LEU A  84     -17.220  -1.339   9.244  1.00  3.74           H  
TER    1122      LEU A  84                                                      
ENDMDL                                                                          
CONECT   74  858                                                                
CONECT  163  787                                                                
CONECT  173  641                                                                
CONECT  641  173                                                                
CONECT  787  163                                                                
CONECT  858   74                                                                
CONECT  868 1034                                                                
CONECT 1034  868                                                                
MASTER      156    0    0    2    4    0    0    6  572    1    8    7          
END