HEADER    PROTEIN FIBRIL                          15-NOV-11   2LLM              
TITLE     STRUCTURE OF AMYLOID PRECURSOR PROTEIN'S TRANSMEMBRANE DOMAIN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 686-726;                                      
COMPND   5 SYNONYM: ABPP, APPI, APP, ALZHEIMER DISEASE AMYLOID PROTEIN, CEREBRAL
COMPND   6 VASCULAR AMYLOID PEPTIDE, CVAP, PREA4, PROTEASE NEXIN-II, PN-II, N-  
COMPND   7 APP, SOLUBLE APP-ALPHA, S-APP-ALPHA, SOLUBLE APP-BETA, S-APP-BETA,   
COMPND   8 C99, BETA-AMYLOID PROTEIN 42, BETA-APP42, BETA-AMYLOID PROTEIN 40,   
COMPND   9 BETA-APP40, C83, P3(42), P3(40), C80;                                
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: APP, A4, AD1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEMEX-1                                   
KEYWDS    ALZHEIMER'S DISEASE, PROTEIN FIBRIL                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.D.NADEZHDIN,O.V.BOCHAROVA,E.V.BOCHAROV,A.S.ARSENIEV                 
REVDAT   2   14-JUN-23 2LLM    1       REMARK SEQADV                            
REVDAT   1   20-JUN-12 2LLM    0                                                
JRNL        AUTH   K.D.NADEZHDIN,O.V.BOCHAROVA,E.V.BOCHAROV,A.S.ARSENIEV        
JRNL        TITL   STRUCTURAL AND DYNAMIC STUDY OF THE TRANSMEMBRANE DOMAIN OF  
JRNL        TITL 2 THE AMYLOID PRECURSOR PROTEIN.                               
JRNL        REF    ACTA NATURAE                  V.   3    69 2011              
JRNL        REFN                   ISSN 2075-8251                               
JRNL        PMID   22649674                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA 2.1, TALOS+                           
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA), CORNILESCU, DELAGLIO AND BAX       
REMARK   3                 (TALOS+)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LLM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102532.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3-1 MM [U-100% 13C; U-100%       
REMARK 210                                   15N] APPJMTM, 21-70 MM [U-100%     
REMARK 210                                   2H] DPC, 95% H2O/5% D2O; 0.3-1     
REMARK 210                                   MM [U-100% 15N] APPJMTM, 21-70     
REMARK 210                                   MM DPC, 95% H2O/5% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HN(CO)CA;     
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-13C NOESY     
REMARK 210                                   ALIPHATIC; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-15N TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA 2.1, MOLMOL,        
REMARK 210                                   TALOS+, CARA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  14       74.61   -159.28                                   
REMARK 500  1 LYS A  42       88.13     56.67                                   
REMARK 500  2 VAL A  12      -72.38   -126.67                                   
REMARK 500  2 SER A  14       42.39   -161.99                                   
REMARK 500  2 ASN A  15       97.07   -172.99                                   
REMARK 500  3 SER A   2      -71.63   -130.96                                   
REMARK 500  3 LYS A   4      -50.27   -124.59                                   
REMARK 500  3 SER A  14      -68.38   -154.89                                   
REMARK 500  3 ASN A  15      -65.87   -122.52                                   
REMARK 500  3 LYS A  16      -74.42   -165.31                                   
REMARK 500  3 LYS A  42      130.83   -172.47                                   
REMARK 500  5 GLN A   3       55.37   -113.32                                   
REMARK 500  5 VAL A  12      -65.27   -134.74                                   
REMARK 500  6 GLN A   3       57.47   -172.10                                   
REMARK 500  6 LYS A   4      -49.05   -133.82                                   
REMARK 500  6 SER A  14      -74.12    -54.95                                   
REMARK 500  6 ASN A  15       27.94   -162.04                                   
REMARK 500  7 SER A   2       79.50     58.70                                   
REMARK 500  7 GLN A   3       32.89   -145.10                                   
REMARK 500  7 SER A  14      -74.28   -162.41                                   
REMARK 500  7 ASN A  15      -75.05   -150.89                                   
REMARK 500  7 LYS A  16      -74.21   -143.71                                   
REMARK 500  8 GLN A   3       49.04    -96.91                                   
REMARK 500  8 LYS A  42     -178.84    -58.53                                   
REMARK 500  9 SER A  14       82.86   -175.37                                   
REMARK 500  9 ASN A  15      -68.42   -152.02                                   
REMARK 500  9 LYS A  16      -74.30   -147.88                                   
REMARK 500 10 GLN A   3       42.16   -150.50                                   
REMARK 500 10 SER A  14       41.50   -108.29                                   
REMARK 500 10 ASN A  15       77.41     59.26                                   
REMARK 500 10 LYS A  42      -55.41   -170.50                                   
REMARK 500 11 LYS A  41       96.90     60.73                                   
REMARK 500 12 GLN A   3       52.34   -174.93                                   
REMARK 500 12 VAL A  12       76.34   -151.93                                   
REMARK 500 12 SER A  14      -67.39   -147.36                                   
REMARK 500 12 LYS A  16      -69.54     71.57                                   
REMARK 500 13 LYS A  16      -75.73     69.01                                   
REMARK 500 13 LYS A  41      -73.98    -65.85                                   
REMARK 500 13 LYS A  42      177.77     59.01                                   
REMARK 500 14 GLN A   3       33.73   -142.74                                   
REMARK 500 14 SER A  14       71.09   -160.12                                   
REMARK 500 14 ASN A  15      -68.33   -126.76                                   
REMARK 500 14 LYS A  16      -74.46   -143.91                                   
REMARK 500 15 GLN A   3       30.02   -156.98                                   
REMARK 500 15 VAL A  12      -68.60    -91.91                                   
REMARK 500 15 SER A  14       86.41     56.51                                   
REMARK 500 15 ASN A  15       85.57   -169.70                                   
REMARK 500 15 LYS A  16      -73.51    -87.39                                   
REMARK 500 15 LYS A  41       96.78     61.79                                   
REMARK 500 15 LYS A  42      -68.94    -94.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18080   RELATED DB: BMRB                                 
DBREF  2LLM A    3    43  UNP    P05067   A4_HUMAN       686    726             
SEQADV 2LLM GLY A    1  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LLM SER A    2  UNP  P05067              EXPRESSION TAG                 
SEQRES   1 A   43  GLY SER GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY          
SEQRES   2 A   43  SER ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY          
SEQRES   3 A   43  VAL VAL ILE ALA THR VAL ILE VAL ILE THR LEU VAL MET          
SEQRES   4 A   43  LEU LYS LYS LYS                                              
HELIX    1   1 LYS A    4  VAL A   12  1                                   9    
HELIX    2   2 ASN A   15  LYS A   42  1                                  28    
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      -1.368  30.804  -3.720  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -0.269  30.036  -4.273  1.00 45.03           C  
ATOM      3  C   GLY A   1      -0.554  29.545  -5.678  1.00 74.41           C  
ATOM      4  O   GLY A   1      -0.879  28.375  -5.880  1.00 60.44           O  
ATOM      5  H1  GLY A   1      -1.239  31.318  -2.895  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       0.615  30.656  -4.292  1.00 44.12           H  
ATOM      7  HA3 GLY A   1      -0.085  29.183  -3.636  1.00  3.41           H  
ATOM      8  N   SER A   2      -0.435  30.441  -6.653  1.00 65.33           N  
ATOM      9  CA  SER A   2      -0.687  30.093  -8.046  1.00 41.35           C  
ATOM     10  C   SER A   2       0.567  29.519  -8.699  1.00  2.31           C  
ATOM     11  O   SER A   2       1.658  29.584  -8.133  1.00 42.32           O  
ATOM     12  CB  SER A   2      -1.163  31.323  -8.822  1.00 61.23           C  
ATOM     13  OG  SER A   2      -1.463  30.992 -10.167  1.00  0.21           O  
ATOM     14  H   SER A   2      -0.172  31.358  -6.429  1.00 25.52           H  
ATOM     15  HA  SER A   2      -1.463  29.343  -8.065  1.00 33.34           H  
ATOM     16  HB3 SER A   2      -0.386  32.073  -8.813  1.00  3.53           H  
ATOM     17  HG  SER A   2      -1.059  31.636 -10.753  1.00 74.50           H  
ATOM     18  N   GLN A   3       0.401  28.959  -9.893  1.00 43.43           N  
ATOM     19  CA  GLN A   3       1.519  28.374 -10.623  1.00 64.24           C  
ATOM     20  C   GLN A   3       2.191  27.277  -9.803  1.00 35.23           C  
ATOM     21  O   GLN A   3       3.391  27.035  -9.934  1.00 73.41           O  
ATOM     22  CB  GLN A   3       2.542  29.454 -10.985  1.00 75.45           C  
ATOM     23  CG  GLN A   3       1.962  30.583 -11.821  1.00 12.05           C  
ATOM     24  CD  GLN A   3       1.484  30.118 -13.182  1.00 33.30           C  
ATOM     25  OE1 GLN A   3       0.447  29.463 -13.298  1.00 12.24           O  
ATOM     26  NE2 GLN A   3       2.239  30.452 -14.221  1.00  3.21           N  
ATOM     27  H   GLN A   3      -0.492  28.939 -10.292  1.00 34.25           H  
ATOM     28  HA  GLN A   3       1.131  27.940 -11.532  1.00 23.32           H  
ATOM     29  HB3 GLN A   3       3.345  28.998 -11.544  1.00 41.14           H  
ATOM     30  HG3 GLN A   3       2.723  31.337 -11.960  1.00 32.41           H  
ATOM     31 HE21 GLN A   3       3.053  30.974 -14.053  1.00 12.12           H  
ATOM     32 HE22 GLN A   3       1.955  30.164 -15.113  1.00 22.42           H  
ATOM     33  N   LYS A   4       1.408  26.616  -8.956  1.00 42.32           N  
ATOM     34  CA  LYS A   4       1.925  25.543  -8.114  1.00 43.42           C  
ATOM     35  C   LYS A   4       1.651  24.180  -8.740  1.00 34.14           C  
ATOM     36  O   LYS A   4       2.374  23.214  -8.493  1.00 22.14           O  
ATOM     37  CB  LYS A   4       1.298  25.613  -6.721  1.00 75.43           C  
ATOM     38  CG  LYS A   4      -0.221  25.575  -6.736  1.00  0.02           C  
ATOM     39  CD  LYS A   4      -0.790  25.447  -5.332  1.00 53.44           C  
ATOM     40  CE  LYS A   4      -0.828  23.996  -4.877  1.00 24.43           C  
ATOM     41  NZ  LYS A   4      -1.092  23.881  -3.415  1.00 62.13           N  
ATOM     42  H   LYS A   4       0.460  26.855  -8.897  1.00 33.54           H  
ATOM     43  HA  LYS A   4       2.994  25.677  -8.025  1.00 75.33           H  
ATOM     44  HB3 LYS A   4       1.609  26.531  -6.244  1.00 32.11           H  
ATOM     45  HG3 LYS A   4      -0.545  24.727  -7.324  1.00  3.33           H  
ATOM     46  HD3 LYS A   4      -1.795  25.845  -5.323  1.00 30.31           H  
ATOM     47  HE3 LYS A   4       0.125  23.538  -5.099  1.00  1.11           H  
ATOM     48  HZ1 LYS A   4      -1.981  23.367  -3.253  1.00 31.13           H  
ATOM     49  HZ2 LYS A   4      -1.167  24.827  -2.990  1.00 21.31           H  
ATOM     50  HZ3 LYS A   4      -0.317  23.364  -2.952  1.00 60.13           H  
ATOM     51  N   LEU A   5       0.602  24.107  -9.553  1.00 24.23           N  
ATOM     52  CA  LEU A   5       0.233  22.861 -10.216  1.00 10.04           C  
ATOM     53  C   LEU A   5       1.078  22.639 -11.465  1.00 61.31           C  
ATOM     54  O   LEU A   5       1.644  21.563 -11.661  1.00 25.31           O  
ATOM     55  CB  LEU A   5      -1.252  22.879 -10.586  1.00 41.42           C  
ATOM     56  CG  LEU A   5      -1.956  21.521 -10.602  1.00  3.52           C  
ATOM     57  CD1 LEU A   5      -1.213  20.546 -11.503  1.00 13.23           C  
ATOM     58  CD2 LEU A   5      -2.072  20.964  -9.191  1.00  3.33           C  
ATOM     59  H   LEU A   5       0.063  24.910  -9.712  1.00 21.15           H  
ATOM     60  HA  LEU A   5       0.413  22.052  -9.524  1.00 53.33           H  
ATOM     61  HB3 LEU A   5      -1.340  23.311 -11.573  1.00 41.03           H  
ATOM     62  HG  LEU A   5      -2.954  21.646 -10.998  1.00 21.04           H  
ATOM     63 HD11 LEU A   5      -0.292  20.247 -11.027  1.00 11.21           H  
ATOM     64 HD12 LEU A   5      -0.992  21.025 -12.446  1.00 21.32           H  
ATOM     65 HD13 LEU A   5      -1.828  19.676 -11.675  1.00 34.04           H  
ATOM     66 HD21 LEU A   5      -2.774  21.560  -8.626  1.00  2.11           H  
ATOM     67 HD22 LEU A   5      -1.105  20.996  -8.710  1.00 51.41           H  
ATOM     68 HD23 LEU A   5      -2.420  19.944  -9.235  1.00 72.32           H  
ATOM     69  N   VAL A   6       1.161  23.662 -12.308  1.00 13.34           N  
ATOM     70  CA  VAL A   6       1.940  23.580 -13.538  1.00 22.32           C  
ATOM     71  C   VAL A   6       3.397  23.240 -13.243  1.00 44.41           C  
ATOM     72  O   VAL A   6       3.961  22.317 -13.830  1.00 51.22           O  
ATOM     73  CB  VAL A   6       1.882  24.900 -14.329  1.00 24.10           C  
ATOM     74  CG1 VAL A   6       2.639  24.769 -15.642  1.00  1.23           C  
ATOM     75  CG2 VAL A   6       0.438  25.310 -14.576  1.00 24.41           C  
ATOM     76  H   VAL A   6       0.688  24.494 -12.098  1.00 53.01           H  
ATOM     77  HA  VAL A   6       1.515  22.798 -14.151  1.00  2.13           H  
ATOM     78  HB  VAL A   6       2.358  25.671 -13.740  1.00 73.24           H  
ATOM     79 HG11 VAL A   6       3.470  25.461 -15.650  1.00 70.40           H  
ATOM     80 HG12 VAL A   6       3.010  23.759 -15.745  1.00  1.34           H  
ATOM     81 HG13 VAL A   6       1.975  24.993 -16.464  1.00 30.11           H  
ATOM     82 HG21 VAL A   6       0.394  25.976 -15.424  1.00  0.12           H  
ATOM     83 HG22 VAL A   6      -0.157  24.431 -14.777  1.00 63.41           H  
ATOM     84 HG23 VAL A   6       0.053  25.812 -13.701  1.00 15.44           H  
ATOM     85  N   PHE A   7       4.001  23.992 -12.330  1.00 22.24           N  
ATOM     86  CA  PHE A   7       5.393  23.772 -11.956  1.00 52.21           C  
ATOM     87  C   PHE A   7       5.616  22.329 -11.513  1.00 32.33           C  
ATOM     88  O   PHE A   7       6.392  21.593 -12.122  1.00 24.33           O  
ATOM     89  CB  PHE A   7       5.801  24.730 -10.835  1.00 43.11           C  
ATOM     90  CG  PHE A   7       7.288  24.844 -10.656  1.00 51.33           C  
ATOM     91  CD1 PHE A   7       8.085  25.351 -11.671  1.00 24.25           C  
ATOM     92  CD2 PHE A   7       7.889  24.446  -9.473  1.00 45.44           C  
ATOM     93  CE1 PHE A   7       9.454  25.456 -11.508  1.00 32.53           C  
ATOM     94  CE2 PHE A   7       9.257  24.549  -9.304  1.00 42.44           C  
ATOM     95  CZ  PHE A   7      10.040  25.056 -10.324  1.00 25.44           C  
ATOM     96  H   PHE A   7       3.498  24.714 -11.895  1.00 51.44           H  
ATOM     97  HA  PHE A   7       6.003  23.966 -12.825  1.00  3.11           H  
ATOM     98  HB3 PHE A   7       5.379  24.384  -9.905  1.00 22.44           H  
ATOM     99  HD1 PHE A   7       7.628  25.665 -12.597  1.00 14.23           H  
ATOM    100  HD2 PHE A   7       7.277  24.049  -8.675  1.00 12.03           H  
ATOM    101  HE1 PHE A   7      10.063  25.853 -12.305  1.00 54.53           H  
ATOM    102  HE2 PHE A   7       9.713  24.236  -8.376  1.00 55.24           H  
ATOM    103  HZ  PHE A   7      11.109  25.137 -10.194  1.00 53.23           H  
ATOM    104  N   PHE A   8       4.929  21.931 -10.447  1.00 33.12           N  
ATOM    105  CA  PHE A   8       5.051  20.577  -9.920  1.00 24.53           C  
ATOM    106  C   PHE A   8       4.709  19.544 -10.989  1.00 13.42           C  
ATOM    107  O   PHE A   8       5.217  18.423 -10.970  1.00  3.44           O  
ATOM    108  CB  PHE A   8       4.136  20.394  -8.707  1.00 15.34           C  
ATOM    109  CG  PHE A   8       4.367  19.106  -7.970  1.00 35.34           C  
ATOM    110  CD1 PHE A   8       3.724  17.943  -8.364  1.00 20.25           C  
ATOM    111  CD2 PHE A   8       5.227  19.057  -6.884  1.00 12.51           C  
ATOM    112  CE1 PHE A   8       3.934  16.756  -7.686  1.00  2.51           C  
ATOM    113  CE2 PHE A   8       5.440  17.873  -6.205  1.00  4.54           C  
ATOM    114  CZ  PHE A   8       4.794  16.722  -6.607  1.00 64.20           C  
ATOM    115  H   PHE A   8       4.325  22.565 -10.004  1.00 72.24           H  
ATOM    116  HA  PHE A   8       6.075  20.433  -9.612  1.00 21.14           H  
ATOM    117  HB3 PHE A   8       3.108  20.411  -9.035  1.00 14.25           H  
ATOM    118  HD1 PHE A   8       3.052  17.969  -9.208  1.00 52.42           H  
ATOM    119  HD2 PHE A   8       5.733  19.960  -6.570  1.00 21.40           H  
ATOM    120  HE1 PHE A   8       3.428  15.857  -8.004  1.00 34.53           H  
ATOM    121  HE2 PHE A   8       6.114  17.850  -5.360  1.00  2.31           H  
ATOM    122  HZ  PHE A   8       4.960  15.795  -6.076  1.00 14.51           H  
ATOM    123  N   ALA A   9       3.842  19.930 -11.920  1.00 71.21           N  
ATOM    124  CA  ALA A   9       3.432  19.039 -12.998  1.00 62.12           C  
ATOM    125  C   ALA A   9       4.578  18.795 -13.974  1.00  0.23           C  
ATOM    126  O   ALA A   9       5.016  17.660 -14.160  1.00 23.23           O  
ATOM    127  CB  ALA A   9       2.227  19.613 -13.729  1.00 25.30           C  
ATOM    128  H   ALA A   9       3.471  20.836 -11.881  1.00 73.24           H  
ATOM    129  HA  ALA A   9       3.140  18.095 -12.559  1.00 42.41           H  
ATOM    130  HB1 ALA A   9       1.938  18.945 -14.525  1.00 71.34           H  
ATOM    131  HB2 ALA A   9       1.407  19.725 -13.035  1.00 50.23           H  
ATOM    132  HB3 ALA A   9       2.484  20.577 -14.141  1.00 55.34           H  
ATOM    133  N   GLU A  10       5.058  19.868 -14.595  1.00 42.04           N  
ATOM    134  CA  GLU A  10       6.152  19.769 -15.554  1.00 61.34           C  
ATOM    135  C   GLU A  10       7.377  19.116 -14.917  1.00 33.02           C  
ATOM    136  O   GLU A  10       8.068  18.318 -15.550  1.00 22.23           O  
ATOM    137  CB  GLU A  10       6.520  21.155 -16.088  1.00 74.24           C  
ATOM    138  CG  GLU A  10       6.524  21.241 -17.605  1.00 74.32           C  
ATOM    139  CD  GLU A  10       7.874  20.904 -18.205  1.00 65.12           C  
ATOM    140  OE1 GLU A  10       8.895  21.397 -17.682  1.00  5.22           O  
ATOM    141  OE2 GLU A  10       7.912  20.147 -19.198  1.00 73.41           O  
ATOM    142  H   GLU A  10       4.667  20.746 -14.406  1.00 31.20           H  
ATOM    143  HA  GLU A  10       5.819  19.153 -16.377  1.00 24.53           H  
ATOM    144  HB3 GLU A  10       7.505  21.415 -15.732  1.00 30.03           H  
ATOM    145  HG3 GLU A  10       6.258  22.246 -17.898  1.00 23.34           H  
ATOM    146  N   ASP A  11       7.638  19.464 -13.662  1.00 53.13           N  
ATOM    147  CA  ASP A  11       8.778  18.913 -12.938  1.00 21.22           C  
ATOM    148  C   ASP A  11       8.528  17.456 -12.558  1.00  3.32           C  
ATOM    149  O   ASP A  11       9.452  16.644 -12.528  1.00 11.11           O  
ATOM    150  CB  ASP A  11       9.059  19.740 -11.683  1.00 64.21           C  
ATOM    151  CG  ASP A  11      10.484  19.576 -11.189  1.00 70.54           C  
ATOM    152  OD1 ASP A  11      11.064  18.490 -11.401  1.00 22.04           O  
ATOM    153  OD2 ASP A  11      11.018  20.534 -10.593  1.00 61.22           O  
ATOM    154  H   ASP A  11       7.050  20.106 -13.211  1.00 61.03           H  
ATOM    155  HA  ASP A  11       9.638  18.959 -13.589  1.00 51.21           H  
ATOM    156  HB3 ASP A  11       8.387  19.429 -10.896  1.00 43.04           H  
ATOM    157  N   VAL A  12       7.271  17.134 -12.267  1.00  4.12           N  
ATOM    158  CA  VAL A  12       6.900  15.776 -11.887  1.00 73.35           C  
ATOM    159  C   VAL A  12       7.560  15.371 -10.575  1.00 11.42           C  
ATOM    160  O   VAL A  12       7.995  14.232 -10.412  1.00 20.13           O  
ATOM    161  CB  VAL A  12       7.289  14.761 -12.980  1.00  1.45           C  
ATOM    162  CG1 VAL A  12       6.560  13.443 -12.770  1.00  5.15           C  
ATOM    163  CG2 VAL A  12       6.997  15.329 -14.361  1.00 63.42           C  
ATOM    164  H   VAL A  12       6.579  17.825 -12.308  1.00 15.21           H  
ATOM    165  HA  VAL A  12       5.827  15.745 -11.764  1.00 10.20           H  
ATOM    166  HB  VAL A  12       8.352  14.576 -12.907  1.00 15.13           H  
ATOM    167 HG11 VAL A  12       7.271  12.631 -12.799  1.00 61.42           H  
ATOM    168 HG12 VAL A  12       6.066  13.455 -11.809  1.00 53.20           H  
ATOM    169 HG13 VAL A  12       5.826  13.311 -13.550  1.00 74.52           H  
ATOM    170 HG21 VAL A  12       7.588  16.218 -14.517  1.00 73.15           H  
ATOM    171 HG22 VAL A  12       7.247  14.593 -15.112  1.00 43.32           H  
ATOM    172 HG23 VAL A  12       5.948  15.574 -14.435  1.00 10.53           H  
ATOM    173  N   GLY A  13       7.630  16.313  -9.639  1.00 11.21           N  
ATOM    174  CA  GLY A  13       8.239  16.034  -8.351  1.00 11.43           C  
ATOM    175  C   GLY A  13       9.626  15.440  -8.481  1.00 50.12           C  
ATOM    176  O   GLY A  13      10.496  16.012  -9.138  1.00 10.00           O  
ATOM    177  H   GLY A  13       7.266  17.204  -9.825  1.00 23.45           H  
ATOM    178  HA2 GLY A  13       8.304  16.955  -7.790  1.00 50.01           H  
ATOM    179  HA3 GLY A  13       7.611  15.341  -7.812  1.00 43.13           H  
ATOM    180  N   SER A  14       9.836  14.287  -7.853  1.00 61.23           N  
ATOM    181  CA  SER A  14      11.130  13.616  -7.899  1.00 22.45           C  
ATOM    182  C   SER A  14      10.985  12.134  -7.563  1.00  2.23           C  
ATOM    183  O   SER A  14      11.345  11.697  -6.470  1.00 41.14           O  
ATOM    184  CB  SER A  14      12.105  14.279  -6.924  1.00  1.01           C  
ATOM    185  OG  SER A  14      13.445  13.930  -7.227  1.00 23.01           O  
ATOM    186  H   SER A  14       9.103  13.879  -7.346  1.00 14.15           H  
ATOM    187  HA  SER A  14      11.517  13.710  -8.901  1.00 54.11           H  
ATOM    188  HB3 SER A  14      11.881  13.955  -5.918  1.00 32.13           H  
ATOM    189  HG  SER A  14      13.915  14.706  -7.539  1.00 13.33           H  
ATOM    190  N   ASN A  15      10.455  11.368  -8.511  1.00 25.01           N  
ATOM    191  CA  ASN A  15      10.262   9.936  -8.316  1.00 24.31           C  
ATOM    192  C   ASN A  15       9.321   9.668  -7.146  1.00 34.10           C  
ATOM    193  O   ASN A  15       9.390   8.618  -6.506  1.00 54.22           O  
ATOM    194  CB  ASN A  15      11.607   9.248  -8.072  1.00  0.01           C  
ATOM    195  CG  ASN A  15      11.543   7.752  -8.312  1.00 54.04           C  
ATOM    196  OD1 ASN A  15      11.451   6.963  -7.371  1.00 55.22           O  
ATOM    197  ND2 ASN A  15      11.591   7.355  -9.579  1.00 62.31           N  
ATOM    198  H   ASN A  15      10.188  11.776  -9.361  1.00 21.45           H  
ATOM    199  HA  ASN A  15       9.822   9.536  -9.217  1.00 21.44           H  
ATOM    200  HB3 ASN A  15      11.911   9.417  -7.050  1.00 30.23           H  
ATOM    201 HD21 ASN A  15      11.665   8.039 -10.277  1.00 73.53           H  
ATOM    202 HD22 ASN A  15      11.551   6.392  -9.763  1.00 51.51           H  
ATOM    203  N   LYS A  16       8.441  10.624  -6.871  1.00 55.21           N  
ATOM    204  CA  LYS A  16       7.482  10.492  -5.779  1.00 41.44           C  
ATOM    205  C   LYS A  16       6.489   9.369  -6.061  1.00 62.40           C  
ATOM    206  O   LYS A  16       6.335   8.449  -5.258  1.00 23.22           O  
ATOM    207  CB  LYS A  16       6.732  11.810  -5.570  1.00 41.15           C  
ATOM    208  CG  LYS A  16       7.502  12.822  -4.740  1.00 51.43           C  
ATOM    209  CD  LYS A  16       7.448  12.487  -3.259  1.00 75.33           C  
ATOM    210  CE  LYS A  16       6.158  12.981  -2.623  1.00 52.20           C  
ATOM    211  NZ  LYS A  16       6.050  12.572  -1.195  1.00 42.42           N  
ATOM    212  H   LYS A  16       8.434  11.439  -7.417  1.00 33.24           H  
ATOM    213  HA  LYS A  16       8.033  10.254  -4.882  1.00 51.42           H  
ATOM    214  HB3 LYS A  16       5.798  11.602  -5.070  1.00 73.53           H  
ATOM    215  HG3 LYS A  16       7.073  13.802  -4.894  1.00 55.32           H  
ATOM    216  HD3 LYS A  16       8.286  12.953  -2.762  1.00 45.14           H  
ATOM    217  HE3 LYS A  16       5.321  12.571  -3.170  1.00 22.31           H  
ATOM    218  HZ1 LYS A  16       6.111  11.537  -1.114  1.00 52.34           H  
ATOM    219  HZ2 LYS A  16       5.143  12.888  -0.799  1.00  0.32           H  
ATOM    220  HZ3 LYS A  16       6.824  12.998  -0.643  1.00 74.55           H  
ATOM    221  N   GLY A  17       5.818   9.450  -7.206  1.00 64.31           N  
ATOM    222  CA  GLY A  17       4.850   8.433  -7.571  1.00 55.54           C  
ATOM    223  C   GLY A  17       5.423   7.031  -7.493  1.00 55.40           C  
ATOM    224  O   GLY A  17       4.706   6.076  -7.197  1.00 13.11           O  
ATOM    225  H   GLY A  17       5.983  10.206  -7.806  1.00 53.43           H  
ATOM    226  HA2 GLY A  17       4.003   8.502  -6.906  1.00  2.24           H  
ATOM    227  HA3 GLY A  17       4.517   8.616  -8.583  1.00  3.34           H  
ATOM    228  N   ALA A  18       6.719   6.908  -7.761  1.00 62.11           N  
ATOM    229  CA  ALA A  18       7.387   5.613  -7.718  1.00 50.13           C  
ATOM    230  C   ALA A  18       7.170   4.927  -6.374  1.00 73.25           C  
ATOM    231  O   ALA A  18       6.771   3.763  -6.319  1.00 41.32           O  
ATOM    232  CB  ALA A  18       8.875   5.778  -7.994  1.00  1.05           C  
ATOM    233  H   ALA A  18       7.238   7.706  -7.990  1.00 11.20           H  
ATOM    234  HA  ALA A  18       6.968   4.996  -8.499  1.00 61.50           H  
ATOM    235  HB1 ALA A  18       9.117   5.324  -8.943  1.00 62.22           H  
ATOM    236  HB2 ALA A  18       9.121   6.829  -8.024  1.00 22.03           H  
ATOM    237  HB3 ALA A  18       9.441   5.297  -7.209  1.00  0.02           H  
ATOM    238  N   ILE A  19       7.434   5.653  -5.294  1.00 40.32           N  
ATOM    239  CA  ILE A  19       7.266   5.114  -3.951  1.00 24.21           C  
ATOM    240  C   ILE A  19       5.879   4.506  -3.771  1.00 44.44           C  
ATOM    241  O   ILE A  19       5.745   3.347  -3.378  1.00 22.35           O  
ATOM    242  CB  ILE A  19       7.483   6.197  -2.877  1.00 74.14           C  
ATOM    243  CG1 ILE A  19       8.859   6.844  -3.045  1.00 10.15           C  
ATOM    244  CG2 ILE A  19       7.339   5.600  -1.486  1.00 72.40           C  
ATOM    245  CD1 ILE A  19      10.004   5.860  -2.964  1.00 44.31           C  
ATOM    246  H   ILE A  19       7.750   6.575  -5.403  1.00 34.22           H  
ATOM    247  HA  ILE A  19       8.008   4.341  -3.807  1.00 60.32           H  
ATOM    248  HB  ILE A  19       6.720   6.951  -3.000  1.00 24.41           H  
ATOM    249 HG13 ILE A  19       8.997   7.582  -2.268  1.00 45.12           H  
ATOM    250 HG21 ILE A  19       6.304   5.342  -1.309  1.00 43.42           H  
ATOM    251 HG22 ILE A  19       7.948   4.711  -1.411  1.00 30.43           H  
ATOM    252 HG23 ILE A  19       7.660   6.320  -0.749  1.00 21.10           H  
ATOM    253 HD11 ILE A  19      10.914   6.386  -2.718  1.00 43.00           H  
ATOM    254 HD12 ILE A  19       9.794   5.127  -2.198  1.00 50.22           H  
ATOM    255 HD13 ILE A  19      10.120   5.362  -3.916  1.00  3.03           H  
ATOM    256  N   ILE A  20       4.852   5.294  -4.066  1.00 13.45           N  
ATOM    257  CA  ILE A  20       3.475   4.834  -3.940  1.00 71.44           C  
ATOM    258  C   ILE A  20       3.252   3.546  -4.726  1.00 61.11           C  
ATOM    259  O   ILE A  20       2.765   2.553  -4.188  1.00 24.04           O  
ATOM    260  CB  ILE A  20       2.476   5.899  -4.430  1.00 43.44           C  
ATOM    261  CG1 ILE A  20       2.649   7.195  -3.635  1.00  1.12           C  
ATOM    262  CG2 ILE A  20       1.050   5.384  -4.311  1.00 42.22           C  
ATOM    263  CD1 ILE A  20       3.392   8.274  -4.391  1.00 12.25           C  
ATOM    264  H   ILE A  20       5.023   6.208  -4.375  1.00 42.33           H  
ATOM    265  HA  ILE A  20       3.281   4.642  -2.895  1.00 24.04           H  
ATOM    266  HB  ILE A  20       2.677   6.096  -5.472  1.00 51.10           H  
ATOM    267 HG13 ILE A  20       3.202   6.982  -2.730  1.00 40.21           H  
ATOM    268 HG21 ILE A  20       0.773   4.877  -5.223  1.00 60.10           H  
ATOM    269 HG22 ILE A  20       0.985   4.694  -3.483  1.00 11.22           H  
ATOM    270 HG23 ILE A  20       0.380   6.214  -4.142  1.00 51.30           H  
ATOM    271 HD11 ILE A  20       4.135   7.821  -5.030  1.00 10.04           H  
ATOM    272 HD12 ILE A  20       2.693   8.837  -4.995  1.00 25.53           H  
ATOM    273 HD13 ILE A  20       3.875   8.938  -3.690  1.00  5.30           H  
ATOM    274  N   GLY A  21       3.615   3.570  -6.006  1.00 23.44           N  
ATOM    275  CA  GLY A  21       3.450   2.398  -6.846  1.00 23.33           C  
ATOM    276  C   GLY A  21       4.220   1.199  -6.327  1.00 51.14           C  
ATOM    277  O   GLY A  21       3.761   0.061  -6.439  1.00 23.14           O  
ATOM    278  H   GLY A  21       3.999   4.389  -6.381  1.00 52.31           H  
ATOM    279  HA2 GLY A  21       2.400   2.147  -6.891  1.00 64.43           H  
ATOM    280  HA3 GLY A  21       3.797   2.630  -7.841  1.00 12.21           H  
ATOM    281  N   LEU A  22       5.394   1.452  -5.761  1.00 45.31           N  
ATOM    282  CA  LEU A  22       6.232   0.385  -5.224  1.00 35.32           C  
ATOM    283  C   LEU A  22       5.532  -0.328  -4.070  1.00 45.45           C  
ATOM    284  O   LEU A  22       5.383  -1.549  -4.082  1.00 72.15           O  
ATOM    285  CB  LEU A  22       7.572   0.950  -4.752  1.00 62.04           C  
ATOM    286  CG  LEU A  22       8.774   0.012  -4.871  1.00  3.45           C  
ATOM    287  CD1 LEU A  22       8.568  -1.230  -4.019  1.00 42.11           C  
ATOM    288  CD2 LEU A  22       9.011  -0.370  -6.325  1.00 45.32           C  
ATOM    289  H   LEU A  22       5.707   2.379  -5.701  1.00 11.31           H  
ATOM    290  HA  LEU A  22       6.408  -0.327  -6.017  1.00 42.22           H  
ATOM    291  HB3 LEU A  22       7.466   1.225  -3.713  1.00 65.14           H  
ATOM    292  HG  LEU A  22       9.658   0.522  -4.510  1.00 32.42           H  
ATOM    293 HD11 LEU A  22       8.039  -0.964  -3.116  1.00  2.40           H  
ATOM    294 HD12 LEU A  22       9.529  -1.653  -3.761  1.00 14.01           H  
ATOM    295 HD13 LEU A  22       7.992  -1.955  -4.573  1.00 62.31           H  
ATOM    296 HD21 LEU A  22       8.180  -0.032  -6.925  1.00 70.41           H  
ATOM    297 HD22 LEU A  22       9.102  -1.443  -6.405  1.00 31.41           H  
ATOM    298 HD23 LEU A  22       9.921   0.096  -6.676  1.00 23.11           H  
ATOM    299  N   MET A  23       5.104   0.445  -3.077  1.00 41.45           N  
ATOM    300  CA  MET A  23       4.418  -0.113  -1.918  1.00 12.22           C  
ATOM    301  C   MET A  23       3.063  -0.690  -2.314  1.00 53.20           C  
ATOM    302  O   MET A  23       2.764  -1.850  -2.030  1.00 63.34           O  
ATOM    303  CB  MET A  23       4.234   0.960  -0.843  1.00 72.50           C  
ATOM    304  CG  MET A  23       5.529   1.358  -0.153  1.00 45.14           C  
ATOM    305  SD  MET A  23       6.076   0.137   1.056  1.00 74.12           S  
ATOM    306  CE  MET A  23       6.509   1.196   2.433  1.00 24.31           C  
ATOM    307  H   MET A  23       5.253   1.412  -3.125  1.00  3.23           H  
ATOM    308  HA  MET A  23       5.032  -0.907  -1.520  1.00 31.02           H  
ATOM    309  HB3 MET A  23       3.552   0.588  -0.093  1.00 32.21           H  
ATOM    310  HG3 MET A  23       5.377   2.301   0.351  1.00 61.21           H  
ATOM    311  HE1 MET A  23       5.884   2.077   2.421  1.00 60.23           H  
ATOM    312  HE2 MET A  23       6.359   0.660   3.360  1.00 21.42           H  
ATOM    313  HE3 MET A  23       7.546   1.488   2.351  1.00 33.43           H  
ATOM    314  N   VAL A  24       2.246   0.127  -2.971  1.00 21.11           N  
ATOM    315  CA  VAL A  24       0.923  -0.303  -3.407  1.00 11.13           C  
ATOM    316  C   VAL A  24       1.011  -1.538  -4.297  1.00 24.02           C  
ATOM    317  O   VAL A  24       0.121  -2.387  -4.288  1.00 53.32           O  
ATOM    318  CB  VAL A  24       0.192   0.817  -4.173  1.00 64.13           C  
ATOM    319  CG1 VAL A  24      -1.168   0.335  -4.654  1.00  3.35           C  
ATOM    320  CG2 VAL A  24       0.052   2.054  -3.299  1.00 14.22           C  
ATOM    321  H   VAL A  24       2.541   1.040  -3.168  1.00 10.14           H  
ATOM    322  HA  VAL A  24       0.344  -0.546  -2.527  1.00 13.41           H  
ATOM    323  HB  VAL A  24       0.784   1.077  -5.038  1.00 11.40           H  
ATOM    324 HG11 VAL A  24      -1.789   1.187  -4.886  1.00 54.32           H  
ATOM    325 HG12 VAL A  24      -1.042  -0.273  -5.538  1.00  1.35           H  
ATOM    326 HG13 VAL A  24      -1.636  -0.253  -3.878  1.00 21.04           H  
ATOM    327 HG21 VAL A  24       0.964   2.207  -2.743  1.00 21.22           H  
ATOM    328 HG22 VAL A  24      -0.139   2.915  -3.924  1.00 45.20           H  
ATOM    329 HG23 VAL A  24      -0.771   1.919  -2.613  1.00 63.14           H  
ATOM    330  N   GLY A  25       2.094  -1.632  -5.063  1.00 72.00           N  
ATOM    331  CA  GLY A  25       2.279  -2.767  -5.948  1.00 52.01           C  
ATOM    332  C   GLY A  25       2.610  -4.041  -5.196  1.00 31.01           C  
ATOM    333  O   GLY A  25       2.038  -5.096  -5.465  1.00 53.05           O  
ATOM    334  H   GLY A  25       2.772  -0.925  -5.028  1.00 32.25           H  
ATOM    335  HA2 GLY A  25       1.372  -2.920  -6.514  1.00 64.32           H  
ATOM    336  HA3 GLY A  25       3.086  -2.548  -6.632  1.00 32.14           H  
ATOM    337  N   GLY A  26       3.538  -3.942  -4.248  1.00 60.53           N  
ATOM    338  CA  GLY A  26       3.929  -5.104  -3.471  1.00  2.33           C  
ATOM    339  C   GLY A  26       2.789  -5.655  -2.637  1.00 74.12           C  
ATOM    340  O   GLY A  26       2.614  -6.870  -2.538  1.00  2.53           O  
ATOM    341  H   GLY A  26       3.961  -3.076  -4.077  1.00 12.54           H  
ATOM    342  HA2 GLY A  26       4.275  -5.875  -4.143  1.00  3.41           H  
ATOM    343  HA3 GLY A  26       4.739  -4.825  -2.812  1.00 42.23           H  
ATOM    344  N   VAL A  27       2.012  -4.761  -2.036  1.00 13.35           N  
ATOM    345  CA  VAL A  27       0.883  -5.163  -1.206  1.00 75.04           C  
ATOM    346  C   VAL A  27      -0.231  -5.772  -2.052  1.00 43.30           C  
ATOM    347  O   VAL A  27      -0.680  -6.889  -1.796  1.00 33.11           O  
ATOM    348  CB  VAL A  27       0.316  -3.973  -0.412  1.00  2.44           C  
ATOM    349  CG1 VAL A  27      -0.716  -4.447   0.599  1.00 35.23           C  
ATOM    350  CG2 VAL A  27       1.438  -3.210   0.277  1.00 15.33           C  
ATOM    351  H   VAL A  27       2.202  -3.806  -2.153  1.00 75.13           H  
ATOM    352  HA  VAL A  27       1.233  -5.905  -0.503  1.00 54.13           H  
ATOM    353  HB  VAL A  27      -0.174  -3.303  -1.105  1.00 42.14           H  
ATOM    354 HG11 VAL A  27      -0.291  -4.414   1.592  1.00 44.53           H  
ATOM    355 HG12 VAL A  27      -1.583  -3.804   0.557  1.00 21.45           H  
ATOM    356 HG13 VAL A  27      -1.010  -5.459   0.366  1.00 61.25           H  
ATOM    357 HG21 VAL A  27       2.369  -3.738   0.138  1.00 32.10           H  
ATOM    358 HG22 VAL A  27       1.518  -2.221  -0.152  1.00 53.14           H  
ATOM    359 HG23 VAL A  27       1.222  -3.128   1.332  1.00 45.32           H  
ATOM    360  N   VAL A  28      -0.672  -5.029  -3.062  1.00 52.05           N  
ATOM    361  CA  VAL A  28      -1.733  -5.497  -3.948  1.00  1.43           C  
ATOM    362  C   VAL A  28      -1.370  -6.835  -4.581  1.00 14.53           C  
ATOM    363  O   VAL A  28      -2.140  -7.793  -4.514  1.00 50.30           O  
ATOM    364  CB  VAL A  28      -2.022  -4.475  -5.064  1.00 41.20           C  
ATOM    365  CG1 VAL A  28      -2.945  -5.076  -6.112  1.00 53.31           C  
ATOM    366  CG2 VAL A  28      -2.621  -3.203  -4.480  1.00 63.25           C  
ATOM    367  H   VAL A  28      -0.275  -4.148  -3.217  1.00  3.32           H  
ATOM    368  HA  VAL A  28      -2.630  -5.619  -3.359  1.00  2.23           H  
ATOM    369  HB  VAL A  28      -1.088  -4.220  -5.542  1.00 60.01           H  
ATOM    370 HG11 VAL A  28      -3.699  -5.678  -5.626  1.00 71.21           H  
ATOM    371 HG12 VAL A  28      -3.423  -4.283  -6.668  1.00 42.43           H  
ATOM    372 HG13 VAL A  28      -2.370  -5.692  -6.787  1.00 34.25           H  
ATOM    373 HG21 VAL A  28      -2.558  -2.409  -5.209  1.00 20.55           H  
ATOM    374 HG22 VAL A  28      -3.656  -3.378  -4.225  1.00 10.23           H  
ATOM    375 HG23 VAL A  28      -2.074  -2.924  -3.592  1.00 12.55           H  
ATOM    376  N   ILE A  29      -0.193  -6.893  -5.196  1.00 22.23           N  
ATOM    377  CA  ILE A  29       0.272  -8.115  -5.839  1.00 42.24           C  
ATOM    378  C   ILE A  29       0.346  -9.268  -4.843  1.00 42.13           C  
ATOM    379  O   ILE A  29      -0.268 -10.315  -5.044  1.00 34.13           O  
ATOM    380  CB  ILE A  29       1.657  -7.920  -6.485  1.00 31.23           C  
ATOM    381  CG1 ILE A  29       1.566  -6.933  -7.650  1.00 55.11           C  
ATOM    382  CG2 ILE A  29       2.215  -9.254  -6.955  1.00 72.34           C  
ATOM    383  CD1 ILE A  29       2.913  -6.526  -8.204  1.00 75.33           C  
ATOM    384  H   ILE A  29       0.376  -6.096  -5.214  1.00 74.45           H  
ATOM    385  HA  ILE A  29      -0.433  -8.370  -6.618  1.00 65.22           H  
ATOM    386  HB  ILE A  29       2.324  -7.521  -5.737  1.00 23.30           H  
ATOM    387 HG13 ILE A  29       1.059  -6.039  -7.316  1.00 54.44           H  
ATOM    388 HG21 ILE A  29       1.440  -9.809  -7.463  1.00 42.24           H  
ATOM    389 HG22 ILE A  29       3.037  -9.081  -7.634  1.00  1.04           H  
ATOM    390 HG23 ILE A  29       2.563  -9.819  -6.104  1.00 45.24           H  
ATOM    391 HD11 ILE A  29       3.290  -7.307  -8.847  1.00 62.44           H  
ATOM    392 HD12 ILE A  29       2.807  -5.613  -8.773  1.00 54.31           H  
ATOM    393 HD13 ILE A  29       3.603  -6.363  -7.390  1.00 32.20           H  
ATOM    394  N   ALA A  30       1.101  -9.066  -3.768  1.00 70.14           N  
ATOM    395  CA  ALA A  30       1.252 -10.087  -2.738  1.00 14.11           C  
ATOM    396  C   ALA A  30      -0.106 -10.564  -2.234  1.00 15.32           C  
ATOM    397  O   ALA A  30      -0.371 -11.765  -2.174  1.00 11.25           O  
ATOM    398  CB  ALA A  30       2.088  -9.552  -1.585  1.00 31.12           C  
ATOM    399  H   ALA A  30       1.566  -8.209  -3.665  1.00 62.51           H  
ATOM    400  HA  ALA A  30       1.777 -10.924  -3.174  1.00 61.53           H  
ATOM    401  HB1 ALA A  30       1.534  -8.785  -1.064  1.00 54.33           H  
ATOM    402  HB2 ALA A  30       2.314 -10.357  -0.903  1.00 22.32           H  
ATOM    403  HB3 ALA A  30       3.007  -9.136  -1.969  1.00 51.45           H  
ATOM    404  N   THR A  31      -0.964  -9.614  -1.872  1.00 71.14           N  
ATOM    405  CA  THR A  31      -2.295  -9.938  -1.373  1.00 25.32           C  
ATOM    406  C   THR A  31      -3.034 -10.863  -2.332  1.00 64.30           C  
ATOM    407  O   THR A  31      -3.560 -11.900  -1.929  1.00 63.41           O  
ATOM    408  CB  THR A  31      -3.136  -8.667  -1.152  1.00 12.25           C  
ATOM    409  OG1 THR A  31      -2.500  -7.819  -0.190  1.00  1.24           O  
ATOM    410  CG2 THR A  31      -4.537  -9.021  -0.675  1.00 52.42           C  
ATOM    411  H   THR A  31      -0.695  -8.675  -1.944  1.00 71.42           H  
ATOM    412  HA  THR A  31      -2.181 -10.438  -0.421  1.00 51.44           H  
ATOM    413  HB  THR A  31      -3.214  -8.138  -2.091  1.00  2.01           H  
ATOM    414  HG1 THR A  31      -1.552  -7.977  -0.200  1.00 30.44           H  
ATOM    415 HG21 THR A  31      -4.614 -10.090  -0.545  1.00 64.34           H  
ATOM    416 HG22 THR A  31      -5.260  -8.694  -1.408  1.00 64.21           H  
ATOM    417 HG23 THR A  31      -4.732  -8.529   0.266  1.00 45.22           H  
ATOM    418  N   VAL A  32      -3.069 -10.481  -3.605  1.00  1.00           N  
ATOM    419  CA  VAL A  32      -3.742 -11.278  -4.624  1.00 33.04           C  
ATOM    420  C   VAL A  32      -3.195 -12.700  -4.659  1.00 51.43           C  
ATOM    421  O   VAL A  32      -3.954 -13.669  -4.628  1.00 21.52           O  
ATOM    422  CB  VAL A  32      -3.593 -10.646  -6.020  1.00 71.12           C  
ATOM    423  CG1 VAL A  32      -4.288 -11.499  -7.070  1.00 72.50           C  
ATOM    424  CG2 VAL A  32      -4.144  -9.227  -6.024  1.00 62.41           C  
ATOM    425  H   VAL A  32      -2.632  -9.644  -3.865  1.00 42.35           H  
ATOM    426  HA  VAL A  32      -4.795 -11.314  -4.378  1.00 41.32           H  
ATOM    427  HB  VAL A  32      -2.541 -10.603  -6.262  1.00 13.52           H  
ATOM    428 HG11 VAL A  32      -4.155 -11.052  -8.044  1.00  2.50           H  
ATOM    429 HG12 VAL A  32      -3.861 -12.491  -7.068  1.00 34.25           H  
ATOM    430 HG13 VAL A  32      -5.343 -11.562  -6.842  1.00 45.35           H  
ATOM    431 HG21 VAL A  32      -3.363  -8.540  -6.313  1.00 72.33           H  
ATOM    432 HG22 VAL A  32      -4.960  -9.160  -6.728  1.00 71.51           H  
ATOM    433 HG23 VAL A  32      -4.500  -8.976  -5.036  1.00 43.55           H  
ATOM    434  N   ILE A  33      -1.873 -12.817  -4.727  1.00  1.12           N  
ATOM    435  CA  ILE A  33      -1.224 -14.122  -4.766  1.00 44.31           C  
ATOM    436  C   ILE A  33      -1.585 -14.953  -3.540  1.00  3.34           C  
ATOM    437  O   ILE A  33      -1.718 -16.174  -3.621  1.00  5.24           O  
ATOM    438  CB  ILE A  33       0.309 -13.985  -4.847  1.00 14.21           C  
ATOM    439  CG1 ILE A  33       0.708 -13.230  -6.116  1.00 65.10           C  
ATOM    440  CG2 ILE A  33       0.965 -15.357  -4.810  1.00 71.03           C  
ATOM    441  CD1 ILE A  33       0.358 -13.964  -7.392  1.00 30.13           C  
ATOM    442  H   ILE A  33      -1.322 -12.008  -4.749  1.00 51.40           H  
ATOM    443  HA  ILE A  33      -1.566 -14.638  -5.651  1.00 51.30           H  
ATOM    444  HB  ILE A  33       0.644 -13.429  -3.985  1.00 11.11           H  
ATOM    445 HG13 ILE A  33       1.778 -13.069  -6.108  1.00 73.14           H  
ATOM    446 HG21 ILE A  33       0.229 -16.114  -5.035  1.00 33.31           H  
ATOM    447 HG22 ILE A  33       1.756 -15.397  -5.545  1.00 21.31           H  
ATOM    448 HG23 ILE A  33       1.376 -15.534  -3.828  1.00 13.14           H  
ATOM    449 HD11 ILE A  33       1.260 -14.183  -7.942  1.00 10.31           H  
ATOM    450 HD12 ILE A  33      -0.148 -14.887  -7.148  1.00 23.21           H  
ATOM    451 HD13 ILE A  33      -0.293 -13.348  -7.994  1.00  0.34           H  
ATOM    452  N   VAL A  34      -1.743 -14.282  -2.403  1.00 33.21           N  
ATOM    453  CA  VAL A  34      -2.092 -14.958  -1.159  1.00  4.14           C  
ATOM    454  C   VAL A  34      -3.501 -15.537  -1.224  1.00  4.24           C  
ATOM    455  O   VAL A  34      -3.718 -16.707  -0.908  1.00  3.44           O  
ATOM    456  CB  VAL A  34      -1.997 -14.001   0.045  1.00 60.43           C  
ATOM    457  CG1 VAL A  34      -2.418 -14.709   1.324  1.00 45.14           C  
ATOM    458  CG2 VAL A  34      -0.586 -13.445   0.173  1.00 15.01           C  
ATOM    459  H   VAL A  34      -1.624 -13.309  -2.401  1.00 64.11           H  
ATOM    460  HA  VAL A  34      -1.389 -15.764  -1.008  1.00 60.11           H  
ATOM    461  HB  VAL A  34      -2.673 -13.176  -0.122  1.00 71.22           H  
ATOM    462 HG11 VAL A  34      -3.469 -14.949   1.273  1.00 73.33           H  
ATOM    463 HG12 VAL A  34      -1.845 -15.618   1.437  1.00 33.34           H  
ATOM    464 HG13 VAL A  34      -2.236 -14.063   2.170  1.00  5.31           H  
ATOM    465 HG21 VAL A  34      -0.635 -12.387   0.380  1.00 21.04           H  
ATOM    466 HG22 VAL A  34      -0.073 -13.947   0.981  1.00  0.25           H  
ATOM    467 HG23 VAL A  34      -0.050 -13.608  -0.749  1.00 71.25           H  
ATOM    468  N   ILE A  35      -4.455 -14.710  -1.637  1.00  1.04           N  
ATOM    469  CA  ILE A  35      -5.844 -15.140  -1.746  1.00 62.11           C  
ATOM    470  C   ILE A  35      -5.989 -16.281  -2.746  1.00 73.14           C  
ATOM    471  O   ILE A  35      -6.759 -17.218  -2.531  1.00 24.55           O  
ATOM    472  CB  ILE A  35      -6.761 -13.979  -2.171  1.00 12.33           C  
ATOM    473  CG1 ILE A  35      -6.686 -12.840  -1.153  1.00 24.45           C  
ATOM    474  CG2 ILE A  35      -8.195 -14.465  -2.325  1.00  3.22           C  
ATOM    475  CD1 ILE A  35      -7.184 -13.226   0.224  1.00 41.43           C  
ATOM    476  H   ILE A  35      -4.221 -13.789  -1.875  1.00 42.12           H  
ATOM    477  HA  ILE A  35      -6.162 -15.485  -0.773  1.00 72.53           H  
ATOM    478  HB  ILE A  35      -6.425 -13.617  -3.130  1.00 43.34           H  
ATOM    479 HG13 ILE A  35      -7.287 -12.013  -1.502  1.00 43.55           H  
ATOM    480 HG21 ILE A  35      -8.234 -15.237  -3.079  1.00 21.30           H  
ATOM    481 HG22 ILE A  35      -8.542 -14.865  -1.383  1.00 52.43           H  
ATOM    482 HG23 ILE A  35      -8.825 -13.641  -2.621  1.00 33.12           H  
ATOM    483 HD11 ILE A  35      -7.145 -12.367   0.875  1.00  1.04           H  
ATOM    484 HD12 ILE A  35      -8.203 -13.577   0.151  1.00 21.34           H  
ATOM    485 HD13 ILE A  35      -6.561 -14.013   0.624  1.00  3.25           H  
ATOM    486  N   THR A  36      -5.242 -16.198  -3.843  1.00 12.35           N  
ATOM    487  CA  THR A  36      -5.286 -17.223  -4.878  1.00 34.24           C  
ATOM    488  C   THR A  36      -4.735 -18.548  -4.363  1.00 33.34           C  
ATOM    489  O   THR A  36      -5.375 -19.593  -4.499  1.00 44.13           O  
ATOM    490  CB  THR A  36      -4.488 -16.798  -6.124  1.00 61.34           C  
ATOM    491  OG1 THR A  36      -3.177 -16.366  -5.743  1.00 54.22           O  
ATOM    492  CG2 THR A  36      -5.201 -15.679  -6.868  1.00  1.50           C  
ATOM    493  H   THR A  36      -4.648 -15.427  -3.958  1.00 33.20           H  
ATOM    494  HA  THR A  36      -6.319 -17.361  -5.167  1.00 61.22           H  
ATOM    495  HB  THR A  36      -4.400 -17.649  -6.784  1.00 74.42           H  
ATOM    496  HG1 THR A  36      -2.520 -16.918  -6.173  1.00 51.33           H  
ATOM    497 HG21 THR A  36      -4.704 -15.499  -7.810  1.00 31.31           H  
ATOM    498 HG22 THR A  36      -5.177 -14.779  -6.272  1.00 33.33           H  
ATOM    499 HG23 THR A  36      -6.226 -15.964  -7.049  1.00 55.15           H  
ATOM    500  N   LEU A  37      -3.548 -18.499  -3.770  1.00  5.43           N  
ATOM    501  CA  LEU A  37      -2.911 -19.696  -3.233  1.00 20.22           C  
ATOM    502  C   LEU A  37      -3.769 -20.326  -2.141  1.00 23.22           C  
ATOM    503  O   LEU A  37      -3.966 -21.541  -2.114  1.00 61.43           O  
ATOM    504  CB  LEU A  37      -1.526 -19.356  -2.677  1.00 15.21           C  
ATOM    505  CG  LEU A  37      -0.699 -20.537  -2.169  1.00  4.15           C  
ATOM    506  CD1 LEU A  37      -0.662 -21.649  -3.205  1.00 70.23           C  
ATOM    507  CD2 LEU A  37       0.712 -20.087  -1.815  1.00 55.52           C  
ATOM    508  H   LEU A  37      -3.088 -17.638  -3.691  1.00 63.13           H  
ATOM    509  HA  LEU A  37      -2.802 -20.404  -4.041  1.00 61.41           H  
ATOM    510  HB3 LEU A  37      -1.661 -18.667  -1.857  1.00 21.15           H  
ATOM    511  HG  LEU A  37      -1.159 -20.931  -1.272  1.00 75.15           H  
ATOM    512 HD11 LEU A  37      -1.005 -21.267  -4.155  1.00 51.11           H  
ATOM    513 HD12 LEU A  37      -1.306 -22.457  -2.888  1.00 11.31           H  
ATOM    514 HD13 LEU A  37       0.349 -22.013  -3.307  1.00  1.21           H  
ATOM    515 HD21 LEU A  37       0.770 -19.009  -1.873  1.00 74.32           H  
ATOM    516 HD22 LEU A  37       1.413 -20.522  -2.513  1.00 61.42           H  
ATOM    517 HD23 LEU A  37       0.952 -20.408  -0.813  1.00 52.03           H  
ATOM    518  N   VAL A  38      -4.279 -19.491  -1.241  1.00 64.42           N  
ATOM    519  CA  VAL A  38      -5.119 -19.965  -0.147  1.00 61.42           C  
ATOM    520  C   VAL A  38      -6.438 -20.523  -0.670  1.00 31.21           C  
ATOM    521  O   VAL A  38      -6.811 -21.654  -0.362  1.00 20.53           O  
ATOM    522  CB  VAL A  38      -5.414 -18.841   0.863  1.00 63.11           C  
ATOM    523  CG1 VAL A  38      -6.354 -19.334   1.952  1.00 70.22           C  
ATOM    524  CG2 VAL A  38      -4.121 -18.312   1.464  1.00 41.15           C  
ATOM    525  H   VAL A  38      -4.087 -18.534  -1.314  1.00 44.44           H  
ATOM    526  HA  VAL A  38      -4.585 -20.752   0.367  1.00 12.04           H  
ATOM    527  HB  VAL A  38      -5.900 -18.032   0.338  1.00 11.12           H  
ATOM    528 HG11 VAL A  38      -7.348 -18.951   1.771  1.00 20.13           H  
ATOM    529 HG12 VAL A  38      -6.378 -20.414   1.945  1.00 32.21           H  
ATOM    530 HG13 VAL A  38      -6.003 -18.989   2.914  1.00 55.14           H  
ATOM    531 HG21 VAL A  38      -4.068 -17.243   1.319  1.00 35.24           H  
ATOM    532 HG22 VAL A  38      -4.096 -18.535   2.520  1.00  0.32           H  
ATOM    533 HG23 VAL A  38      -3.279 -18.782   0.977  1.00 22.32           H  
ATOM    534  N   MET A  39      -7.140 -19.722  -1.464  1.00 12.21           N  
ATOM    535  CA  MET A  39      -8.418 -20.136  -2.032  1.00 25.22           C  
ATOM    536  C   MET A  39      -8.246 -21.365  -2.919  1.00 25.32           C  
ATOM    537  O   MET A  39      -9.160 -22.179  -3.053  1.00 21.04           O  
ATOM    538  CB  MET A  39      -9.036 -18.992  -2.838  1.00 55.22           C  
ATOM    539  CG  MET A  39      -8.458 -18.853  -4.237  1.00 40.21           C  
ATOM    540  SD  MET A  39      -9.192 -17.490  -5.160  1.00 53.30           S  
ATOM    541  CE  MET A  39      -9.813 -18.352  -6.602  1.00 41.20           C  
ATOM    542  H   MET A  39      -6.791 -18.830  -1.674  1.00 11.40           H  
ATOM    543  HA  MET A  39      -9.078 -20.385  -1.214  1.00 60.25           H  
ATOM    544  HB3 MET A  39      -8.873 -18.064  -2.311  1.00 63.53           H  
ATOM    545  HG3 MET A  39      -8.634 -19.772  -4.777  1.00 41.42           H  
ATOM    546  HE1 MET A  39     -10.866 -18.143  -6.721  1.00 25.25           H  
ATOM    547  HE2 MET A  39      -9.278 -18.018  -7.479  1.00 64.11           H  
ATOM    548  HE3 MET A  39      -9.669 -19.415  -6.475  1.00 54.01           H  
ATOM    549  N   LEU A  40      -7.069 -21.493  -3.522  1.00 15.51           N  
ATOM    550  CA  LEU A  40      -6.778 -22.623  -4.397  1.00 55.11           C  
ATOM    551  C   LEU A  40      -6.726 -23.925  -3.606  1.00 23.12           C  
ATOM    552  O   LEU A  40      -7.341 -24.922  -3.986  1.00 50.21           O  
ATOM    553  CB  LEU A  40      -5.451 -22.401  -5.124  1.00 41.35           C  
ATOM    554  CG  LEU A  40      -4.983 -23.541  -6.030  1.00 44.11           C  
ATOM    555  CD1 LEU A  40      -4.506 -22.997  -7.369  1.00 65.20           C  
ATOM    556  CD2 LEU A  40      -3.879 -24.341  -5.354  1.00 31.14           C  
ATOM    557  H   LEU A  40      -6.380 -20.812  -3.378  1.00 14.45           H  
ATOM    558  HA  LEU A  40      -7.572 -22.691  -5.127  1.00 24.12           H  
ATOM    559  HB3 LEU A  40      -4.688 -22.238  -4.376  1.00 50.40           H  
ATOM    560  HG  LEU A  40      -5.814 -24.207  -6.218  1.00 64.14           H  
ATOM    561 HD11 LEU A  40      -3.438 -22.839  -7.332  1.00 33.10           H  
ATOM    562 HD12 LEU A  40      -5.002 -22.060  -7.574  1.00  4.10           H  
ATOM    563 HD13 LEU A  40      -4.738 -23.707  -8.148  1.00 45.43           H  
ATOM    564 HD21 LEU A  40      -4.029 -25.394  -5.546  1.00 55.43           H  
ATOM    565 HD22 LEU A  40      -3.907 -24.163  -4.289  1.00 21.53           H  
ATOM    566 HD23 LEU A  40      -2.921 -24.036  -5.745  1.00 41.34           H  
ATOM    567  N   LYS A  41      -5.989 -23.911  -2.500  1.00 10.25           N  
ATOM    568  CA  LYS A  41      -5.858 -25.088  -1.650  1.00 52.02           C  
ATOM    569  C   LYS A  41      -7.120 -25.303  -0.820  1.00 11.40           C  
ATOM    570  O   LYS A  41      -7.834 -26.290  -1.000  1.00  4.22           O  
ATOM    571  CB  LYS A  41      -4.646 -24.945  -0.728  1.00 42.23           C  
ATOM    572  CG  LYS A  41      -3.340 -24.715  -1.470  1.00 32.05           C  
ATOM    573  CD  LYS A  41      -2.230 -24.286  -0.526  1.00 20.34           C  
ATOM    574  CE  LYS A  41      -1.774 -25.437   0.357  1.00  1.14           C  
ATOM    575  NZ  LYS A  41      -2.641 -25.592   1.559  1.00 42.43           N  
ATOM    576  H   LYS A  41      -5.522 -23.085  -2.249  1.00 20.43           H  
ATOM    577  HA  LYS A  41      -5.713 -25.945  -2.292  1.00 33.35           H  
ATOM    578  HB3 LYS A  41      -4.547 -25.848  -0.141  1.00  0.34           H  
ATOM    579  HG3 LYS A  41      -3.490 -23.942  -2.211  1.00 41.02           H  
ATOM    580  HD3 LYS A  41      -2.593 -23.484   0.101  1.00 12.35           H  
ATOM    581  HE3 LYS A  41      -0.760 -25.246   0.678  1.00 40.13           H  
ATOM    582  HZ1 LYS A  41      -3.364 -24.845   1.576  1.00 11.42           H  
ATOM    583  HZ2 LYS A  41      -2.068 -25.527   2.424  1.00 14.52           H  
ATOM    584  HZ3 LYS A  41      -3.115 -26.517   1.538  1.00 13.03           H  
ATOM    585  N   LYS A  42      -7.390 -24.372   0.088  1.00 33.12           N  
ATOM    586  CA  LYS A  42      -8.566 -24.457   0.945  1.00 34.25           C  
ATOM    587  C   LYS A  42      -8.576 -25.766   1.728  1.00 71.20           C  
ATOM    588  O   LYS A  42      -9.148 -26.762   1.284  1.00 22.24           O  
ATOM    589  CB  LYS A  42      -9.842 -24.342   0.107  1.00  1.51           C  
ATOM    590  CG  LYS A  42     -10.245 -22.908  -0.193  1.00 42.03           C  
ATOM    591  CD  LYS A  42     -11.090 -22.320   0.924  1.00 24.11           C  
ATOM    592  CE  LYS A  42     -10.984 -20.804   0.963  1.00  3.04           C  
ATOM    593  NZ  LYS A  42      -9.664 -20.353   1.485  1.00 22.14           N  
ATOM    594  H   LYS A  42      -6.783 -23.608   0.184  1.00 24.03           H  
ATOM    595  HA  LYS A  42      -8.529 -23.634   1.643  1.00 54.12           H  
ATOM    596  HB3 LYS A  42     -10.653 -24.817   0.641  1.00 12.24           H  
ATOM    597  HG3 LYS A  42     -10.815 -22.889  -1.112  1.00 24.31           H  
ATOM    598  HD3 LYS A  42     -10.751 -22.721   1.869  1.00 52.31           H  
ATOM    599  HE3 LYS A  42     -11.765 -20.417   1.603  1.00 61.53           H  
ATOM    600  HZ1 LYS A  42      -9.737 -20.129   2.497  1.00 65.50           H  
ATOM    601  HZ2 LYS A  42      -9.348 -19.504   0.974  1.00 21.03           H  
ATOM    602  HZ3 LYS A  42      -8.955 -21.104   1.358  1.00 31.34           H  
ATOM    603  N   LYS A  43      -7.941 -25.757   2.895  1.00 51.44           N  
ATOM    604  CA  LYS A  43      -7.878 -26.941   3.742  1.00 61.43           C  
ATOM    605  C   LYS A  43      -8.673 -26.735   5.028  1.00 54.03           C  
ATOM    606  O   LYS A  43      -8.952 -27.687   5.756  1.00 64.31           O  
ATOM    607  CB  LYS A  43      -6.424 -27.278   4.078  1.00 41.44           C  
ATOM    608  CG  LYS A  43      -5.734 -26.219   4.921  1.00 73.43           C  
ATOM    609  CD  LYS A  43      -4.226 -26.403   4.923  1.00 70.30           C  
ATOM    610  CE  LYS A  43      -3.811 -27.600   5.766  1.00  3.25           C  
ATOM    611  NZ  LYS A  43      -4.120 -27.395   7.209  1.00 12.31           N  
ATOM    612  H   LYS A  43      -7.504 -24.932   3.194  1.00 31.12           H  
ATOM    613  HA  LYS A  43      -8.312 -27.765   3.193  1.00  5.34           H  
ATOM    614  HB3 LYS A  43      -5.870 -27.390   3.156  1.00 35.31           H  
ATOM    615  HG3 LYS A  43      -6.097 -26.289   5.937  1.00 61.41           H  
ATOM    616  HD3 LYS A  43      -3.764 -25.512   5.325  1.00 64.13           H  
ATOM    617  HE3 LYS A  43      -2.748 -27.751   5.652  1.00 10.32           H  
ATOM    618  HZ1 LYS A  43      -4.734 -28.160   7.554  1.00  1.50           H  
ATOM    619  HZ2 LYS A  43      -4.606 -26.486   7.344  1.00 32.43           H  
ATOM    620  HZ3 LYS A  43      -3.241 -27.393   7.765  1.00 31.31           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.303 -12.013  -8.137  1.00 43.20           N  
ATOM      2  CA  GLY A   1      10.071 -11.315  -7.123  1.00 11.24           C  
ATOM      3  C   GLY A   1      10.482  -9.923  -7.564  1.00  2.12           C  
ATOM      4  O   GLY A   1      11.590  -9.724  -8.062  1.00 64.14           O  
ATOM      5  H1  GLY A   1       9.738 -12.682  -8.705  1.00 13.20           H  
ATOM      6  HA2 GLY A   1       9.476 -11.236  -6.226  1.00 10.41           H  
ATOM      7  HA3 GLY A   1      10.962 -11.887  -6.905  1.00 24.51           H  
ATOM      8  N   SER A   2       9.586  -8.959  -7.381  1.00  3.53           N  
ATOM      9  CA  SER A   2       9.860  -7.579  -7.769  1.00 63.32           C  
ATOM     10  C   SER A   2      10.630  -6.849  -6.673  1.00 74.34           C  
ATOM     11  O   SER A   2      10.040  -6.177  -5.827  1.00 43.10           O  
ATOM     12  CB  SER A   2       8.552  -6.842  -8.065  1.00 34.10           C  
ATOM     13  OG  SER A   2       7.692  -6.855  -6.939  1.00 52.42           O  
ATOM     14  H   SER A   2       8.720  -9.179  -6.978  1.00 35.33           H  
ATOM     15  HA  SER A   2      10.463  -7.599  -8.663  1.00 22.45           H  
ATOM     16  HB3 SER A   2       8.050  -7.324  -8.891  1.00 12.13           H  
ATOM     17  HG  SER A   2       7.184  -7.669  -6.933  1.00 52.33           H  
ATOM     18  N   GLN A   3      11.952  -6.988  -6.694  1.00 62.20           N  
ATOM     19  CA  GLN A   3      12.803  -6.342  -5.702  1.00 75.45           C  
ATOM     20  C   GLN A   3      14.039  -5.737  -6.358  1.00 11.42           C  
ATOM     21  O   GLN A   3      15.121  -5.717  -5.770  1.00 51.02           O  
ATOM     22  CB  GLN A   3      13.222  -7.348  -4.628  1.00 13.15           C  
ATOM     23  CG  GLN A   3      13.683  -8.682  -5.190  1.00 34.32           C  
ATOM     24  CD  GLN A   3      14.964  -8.567  -5.993  1.00 32.11           C  
ATOM     25  OE1 GLN A   3      14.957  -8.703  -7.218  1.00 43.33           O  
ATOM     26  NE2 GLN A   3      16.072  -8.315  -5.307  1.00 75.11           N  
ATOM     27  H   GLN A   3      12.363  -7.536  -7.394  1.00 75.05           H  
ATOM     28  HA  GLN A   3      12.233  -5.552  -5.239  1.00 72.22           H  
ATOM     29  HB3 GLN A   3      12.383  -7.528  -3.974  1.00 71.44           H  
ATOM     30  HG3 GLN A   3      12.907  -9.075  -5.831  1.00 34.14           H  
ATOM     31 HE21 GLN A   3      16.002  -8.220  -4.334  1.00 74.14           H  
ATOM     32 HE22 GLN A   3      16.915  -8.236  -5.801  1.00 63.44           H  
ATOM     33  N   LYS A   4      13.872  -5.242  -7.580  1.00 43.24           N  
ATOM     34  CA  LYS A   4      14.974  -4.633  -8.317  1.00 64.42           C  
ATOM     35  C   LYS A   4      14.845  -3.113  -8.330  1.00 34.33           C  
ATOM     36  O   LYS A   4      15.762  -2.399  -7.926  1.00  5.41           O  
ATOM     37  CB  LYS A   4      15.011  -5.166  -9.750  1.00  2.13           C  
ATOM     38  CG  LYS A   4      15.881  -6.400  -9.919  1.00  2.41           C  
ATOM     39  CD  LYS A   4      17.303  -6.030 -10.307  1.00  4.11           C  
ATOM     40  CE  LYS A   4      18.085  -5.496  -9.115  1.00 12.03           C  
ATOM     41  NZ  LYS A   4      17.967  -4.017  -8.993  1.00 15.41           N  
ATOM     42  H   LYS A   4      12.985  -5.286  -7.996  1.00 13.10           H  
ATOM     43  HA  LYS A   4      15.893  -4.900  -7.819  1.00 54.32           H  
ATOM     44  HB3 LYS A   4      15.392  -4.391 -10.400  1.00 40.34           H  
ATOM     45  HG3 LYS A   4      15.458  -7.024 -10.692  1.00 12.00           H  
ATOM     46  HD3 LYS A   4      17.272  -5.270 -11.075  1.00 22.11           H  
ATOM     47  HE3 LYS A   4      19.126  -5.757  -9.238  1.00 33.44           H  
ATOM     48  HZ1 LYS A   4      17.722  -3.757  -8.016  1.00 75.42           H  
ATOM     49  HZ2 LYS A   4      17.227  -3.663  -9.632  1.00 50.23           H  
ATOM     50  HZ3 LYS A   4      18.871  -3.565  -9.242  1.00 72.42           H  
ATOM     51  N   LEU A   5      13.702  -2.626  -8.798  1.00 64.53           N  
ATOM     52  CA  LEU A   5      13.452  -1.190  -8.863  1.00 30.20           C  
ATOM     53  C   LEU A   5      13.655  -0.540  -7.499  1.00  4.41           C  
ATOM     54  O   LEU A   5      13.989   0.642  -7.406  1.00  2.23           O  
ATOM     55  CB  LEU A   5      12.030  -0.921  -9.363  1.00 55.34           C  
ATOM     56  CG  LEU A   5      11.821   0.392 -10.116  1.00 41.43           C  
ATOM     57  CD1 LEU A   5      12.471   0.330 -11.489  1.00 53.22           C  
ATOM     58  CD2 LEU A   5      10.337   0.705 -10.241  1.00 43.43           C  
ATOM     59  H   LEU A   5      13.008  -3.245  -9.106  1.00 21.22           H  
ATOM     60  HA  LEU A   5      14.157  -0.762  -9.561  1.00 21.44           H  
ATOM     61  HB3 LEU A   5      11.374  -0.920  -8.504  1.00 15.53           H  
ATOM     62  HG  LEU A   5      12.288   1.196  -9.562  1.00  2.13           H  
ATOM     63 HD11 LEU A   5      12.849   1.308 -11.754  1.00 75.44           H  
ATOM     64 HD12 LEU A   5      11.739   0.017 -12.220  1.00 42.50           H  
ATOM     65 HD13 LEU A   5      13.286  -0.378 -11.470  1.00 42.34           H  
ATOM     66 HD21 LEU A   5       9.786  -0.214 -10.378  1.00 15.32           H  
ATOM     67 HD22 LEU A   5      10.175   1.352 -11.090  1.00  3.33           H  
ATOM     68 HD23 LEU A   5       9.996   1.198  -9.342  1.00 72.32           H  
ATOM     69  N   VAL A   6      13.453  -1.319  -6.441  1.00  2.50           N  
ATOM     70  CA  VAL A   6      13.618  -0.819  -5.081  1.00 70.50           C  
ATOM     71  C   VAL A   6      15.037  -0.315  -4.848  1.00 22.25           C  
ATOM     72  O   VAL A   6      15.241   0.757  -4.276  1.00 34.45           O  
ATOM     73  CB  VAL A   6      13.295  -1.909  -4.041  1.00  1.12           C  
ATOM     74  CG1 VAL A   6      13.294  -1.323  -2.637  1.00 31.11           C  
ATOM     75  CG2 VAL A   6      11.958  -2.565  -4.354  1.00  0.43           C  
ATOM     76  H   VAL A   6      13.188  -2.252  -6.579  1.00 10.13           H  
ATOM     77  HA  VAL A   6      12.927  -0.001  -4.940  1.00 23.51           H  
ATOM     78  HB  VAL A   6      14.064  -2.665  -4.091  1.00 12.22           H  
ATOM     79 HG11 VAL A   6      13.089  -0.264  -2.689  1.00 52.02           H  
ATOM     80 HG12 VAL A   6      12.533  -1.809  -2.045  1.00 44.11           H  
ATOM     81 HG13 VAL A   6      14.260  -1.482  -2.181  1.00 73.24           H  
ATOM     82 HG21 VAL A   6      11.449  -1.996  -5.117  1.00 31.24           H  
ATOM     83 HG22 VAL A   6      12.125  -3.572  -4.708  1.00 13.22           H  
ATOM     84 HG23 VAL A   6      11.352  -2.594  -3.460  1.00 13.25           H  
ATOM     85  N   PHE A   7      16.017  -1.093  -5.297  1.00 63.41           N  
ATOM     86  CA  PHE A   7      17.419  -0.726  -5.137  1.00 25.12           C  
ATOM     87  C   PHE A   7      17.699   0.634  -5.771  1.00 12.54           C  
ATOM     88  O   PHE A   7      18.379   1.476  -5.184  1.00  2.43           O  
ATOM     89  CB  PHE A   7      18.321  -1.789  -5.764  1.00 74.31           C  
ATOM     90  CG  PHE A   7      19.786  -1.478  -5.647  1.00 52.12           C  
ATOM     91  CD1 PHE A   7      20.428  -1.553  -4.421  1.00 30.24           C  
ATOM     92  CD2 PHE A   7      20.521  -1.110  -6.762  1.00 70.20           C  
ATOM     93  CE1 PHE A   7      21.775  -1.268  -4.310  1.00  3.20           C  
ATOM     94  CE2 PHE A   7      21.869  -0.824  -6.657  1.00 64.23           C  
ATOM     95  CZ  PHE A   7      22.497  -0.901  -5.429  1.00 75.35           C  
ATOM     96  H   PHE A   7      15.791  -1.935  -5.744  1.00 33.13           H  
ATOM     97  HA  PHE A   7      17.627  -0.666  -4.080  1.00 12.01           H  
ATOM     98  HB3 PHE A   7      18.083  -1.881  -6.813  1.00 71.43           H  
ATOM     99  HD1 PHE A   7      19.864  -1.839  -3.544  1.00 74.41           H  
ATOM    100  HD2 PHE A   7      20.031  -1.048  -7.723  1.00 52.34           H  
ATOM    101  HE1 PHE A   7      22.263  -1.330  -3.348  1.00 43.34           H  
ATOM    102  HE2 PHE A   7      22.430  -0.538  -7.533  1.00  1.30           H  
ATOM    103  HZ  PHE A   7      23.550  -0.679  -5.344  1.00 25.32           H  
ATOM    104  N   PHE A   8      17.173   0.839  -6.974  1.00  3.43           N  
ATOM    105  CA  PHE A   8      17.368   2.095  -7.690  1.00 55.04           C  
ATOM    106  C   PHE A   8      16.642   3.239  -6.988  1.00 11.31           C  
ATOM    107  O   PHE A   8      17.189   4.330  -6.829  1.00 74.24           O  
ATOM    108  CB  PHE A   8      16.871   1.967  -9.131  1.00 64.42           C  
ATOM    109  CG  PHE A   8      17.721   1.067  -9.982  1.00  4.43           C  
ATOM    110  CD1 PHE A   8      19.039   1.394 -10.255  1.00 41.52           C  
ATOM    111  CD2 PHE A   8      17.201  -0.104 -10.508  1.00 13.41           C  
ATOM    112  CE1 PHE A   8      19.825   0.568 -11.038  1.00 45.20           C  
ATOM    113  CE2 PHE A   8      17.983  -0.934 -11.291  1.00 24.13           C  
ATOM    114  CZ  PHE A   8      19.295  -0.596 -11.556  1.00 14.13           C  
ATOM    115  H   PHE A   8      16.641   0.129  -7.391  1.00 54.34           H  
ATOM    116  HA  PHE A   8      18.426   2.308  -7.701  1.00 21.20           H  
ATOM    117  HB3 PHE A   8      16.859   2.945  -9.588  1.00 63.24           H  
ATOM    118  HD1 PHE A   8      19.454   2.306  -9.849  1.00 11.34           H  
ATOM    119  HD2 PHE A   8      16.175  -0.368 -10.303  1.00 23.21           H  
ATOM    120  HE1 PHE A   8      20.851   0.835 -11.243  1.00  2.43           H  
ATOM    121  HE2 PHE A   8      17.566  -1.843 -11.696  1.00 12.15           H  
ATOM    122  HZ  PHE A   8      19.907  -1.242 -12.168  1.00 75.12           H  
ATOM    123  N   ALA A   9      15.407   2.982  -6.572  1.00 34.35           N  
ATOM    124  CA  ALA A   9      14.606   3.988  -5.887  1.00 50.11           C  
ATOM    125  C   ALA A   9      15.311   4.488  -4.630  1.00 62.41           C  
ATOM    126  O   ALA A   9      15.308   5.684  -4.340  1.00 31.34           O  
ATOM    127  CB  ALA A   9      13.236   3.425  -5.537  1.00 33.23           C  
ATOM    128  H   ALA A   9      15.025   2.092  -6.729  1.00 41.13           H  
ATOM    129  HA  ALA A   9      14.465   4.819  -6.563  1.00 64.41           H  
ATOM    130  HB1 ALA A   9      12.673   3.261  -6.444  1.00 25.24           H  
ATOM    131  HB2 ALA A   9      13.356   2.489  -5.014  1.00 61.24           H  
ATOM    132  HB3 ALA A   9      12.710   4.126  -4.907  1.00  4.54           H  
ATOM    133  N   GLU A  10      15.912   3.564  -3.888  1.00 53.30           N  
ATOM    134  CA  GLU A  10      16.619   3.912  -2.661  1.00  2.45           C  
ATOM    135  C   GLU A  10      18.021   4.431  -2.969  1.00 23.31           C  
ATOM    136  O   GLU A  10      18.591   5.207  -2.201  1.00 21.02           O  
ATOM    137  CB  GLU A  10      16.706   2.699  -1.733  1.00 11.01           C  
ATOM    138  CG  GLU A  10      15.370   2.297  -1.132  1.00 54.34           C  
ATOM    139  CD  GLU A  10      15.436   0.970  -0.397  1.00  4.44           C  
ATOM    140  OE1 GLU A  10      16.541   0.591   0.043  1.00 75.14           O  
ATOM    141  OE2 GLU A  10      14.383   0.314  -0.264  1.00 63.34           O  
ATOM    142  H   GLU A  10      15.879   2.626  -4.171  1.00  0.43           H  
ATOM    143  HA  GLU A  10      16.061   4.693  -2.167  1.00 64.15           H  
ATOM    144  HB3 GLU A  10      17.386   2.926  -0.927  1.00 50.24           H  
ATOM    145  HG3 GLU A  10      14.642   2.216  -1.925  1.00 10.10           H  
ATOM    146  N   ASP A  11      18.570   3.998  -4.099  1.00 53.34           N  
ATOM    147  CA  ASP A  11      19.905   4.417  -4.510  1.00  4.33           C  
ATOM    148  C   ASP A  11      19.934   5.912  -4.816  1.00 44.14           C  
ATOM    149  O   ASP A  11      20.786   6.643  -4.310  1.00  1.00           O  
ATOM    150  CB  ASP A  11      20.356   3.625  -5.737  1.00 13.32           C  
ATOM    151  CG  ASP A  11      21.728   4.048  -6.227  1.00 74.33           C  
ATOM    152  OD1 ASP A  11      22.501   4.604  -5.419  1.00 34.13           O  
ATOM    153  OD2 ASP A  11      22.029   3.821  -7.418  1.00 24.30           O  
ATOM    154  H   ASP A  11      18.066   3.380  -4.669  1.00  1.33           H  
ATOM    155  HA  ASP A  11      20.582   4.217  -3.694  1.00 14.01           H  
ATOM    156  HB3 ASP A  11      19.647   3.776  -6.537  1.00 61.22           H  
ATOM    157  N   VAL A  12      18.999   6.359  -5.647  1.00 21.03           N  
ATOM    158  CA  VAL A  12      18.917   7.767  -6.020  1.00 72.13           C  
ATOM    159  C   VAL A  12      17.520   8.322  -5.766  1.00 33.01           C  
ATOM    160  O   VAL A  12      17.309   9.101  -4.837  1.00 71.11           O  
ATOM    161  CB  VAL A  12      19.280   7.976  -7.502  1.00 25.42           C  
ATOM    162  CG1 VAL A  12      19.158   9.444  -7.880  1.00 43.33           C  
ATOM    163  CG2 VAL A  12      20.681   7.458  -7.786  1.00 61.14           C  
ATOM    164  H   VAL A  12      18.347   5.728  -6.017  1.00 33.05           H  
ATOM    165  HA  VAL A  12      19.626   8.314  -5.417  1.00 42.20           H  
ATOM    166  HB  VAL A  12      18.581   7.414  -8.106  1.00 12.50           H  
ATOM    167 HG11 VAL A  12      19.787   9.650  -8.734  1.00 62.03           H  
ATOM    168 HG12 VAL A  12      18.131   9.670  -8.126  1.00 52.53           H  
ATOM    169 HG13 VAL A  12      19.470  10.057  -7.045  1.00 12.20           H  
ATOM    170 HG21 VAL A  12      21.354   7.801  -7.015  1.00  5.41           H  
ATOM    171 HG22 VAL A  12      20.670   6.378  -7.798  1.00 54.44           H  
ATOM    172 HG23 VAL A  12      21.014   7.825  -8.745  1.00 21.21           H  
ATOM    173  N   GLY A  13      16.567   7.915  -6.600  1.00  4.40           N  
ATOM    174  CA  GLY A  13      15.201   8.382  -6.449  1.00 51.31           C  
ATOM    175  C   GLY A  13      14.937   9.660  -7.221  1.00 65.23           C  
ATOM    176  O   GLY A  13      15.668  10.640  -7.080  1.00 30.24           O  
ATOM    177  H   GLY A  13      16.793   7.294  -7.322  1.00 34.24           H  
ATOM    178  HA2 GLY A  13      14.529   7.614  -6.802  1.00  3.22           H  
ATOM    179  HA3 GLY A  13      15.007   8.562  -5.401  1.00 54.40           H  
ATOM    180  N   SER A  14      13.888   9.650  -8.038  1.00 51.31           N  
ATOM    181  CA  SER A  14      13.532  10.815  -8.838  1.00 14.44           C  
ATOM    182  C   SER A  14      12.091  10.717  -9.329  1.00 22.24           C  
ATOM    183  O   SER A  14      11.794  11.026 -10.483  1.00  3.32           O  
ATOM    184  CB  SER A  14      14.481  10.950 -10.031  1.00 71.53           C  
ATOM    185  OG  SER A  14      14.476   9.774 -10.822  1.00 51.53           O  
ATOM    186  H   SER A  14      13.343   8.838  -8.105  1.00 61.31           H  
ATOM    187  HA  SER A  14      13.628  11.690  -8.213  1.00 60.12           H  
ATOM    188  HB3 SER A  14      15.485  11.124  -9.671  1.00 72.32           H  
ATOM    189  HG  SER A  14      14.727   9.993 -11.723  1.00 73.30           H  
ATOM    190  N   ASN A  15      11.200  10.283  -8.445  1.00 64.12           N  
ATOM    191  CA  ASN A  15       9.788  10.143  -8.787  1.00 15.34           C  
ATOM    192  C   ASN A  15       8.961   9.795  -7.553  1.00  3.14           C  
ATOM    193  O   ASN A  15       8.873   8.633  -7.158  1.00 73.21           O  
ATOM    194  CB  ASN A  15       9.606   9.065  -9.857  1.00 74.25           C  
ATOM    195  CG  ASN A  15       8.209   9.064 -10.445  1.00 20.04           C  
ATOM    196  OD1 ASN A  15       7.221   9.222  -9.728  1.00 40.05           O  
ATOM    197  ND2 ASN A  15       8.120   8.885 -11.758  1.00 24.43           N  
ATOM    198  H   ASN A  15      11.497  10.051  -7.540  1.00 25.02           H  
ATOM    199  HA  ASN A  15       9.447  11.089  -9.180  1.00  0.42           H  
ATOM    200  HB3 ASN A  15       9.794   8.096  -9.420  1.00 70.25           H  
ATOM    201 HD21 ASN A  15       8.949   8.766 -12.267  1.00 52.33           H  
ATOM    202 HD22 ASN A  15       7.228   8.881 -12.165  1.00  0.31           H  
ATOM    203  N   LYS A  16       8.356  10.812  -6.948  1.00 70.20           N  
ATOM    204  CA  LYS A  16       7.533  10.616  -5.760  1.00 54.34           C  
ATOM    205  C   LYS A  16       6.485   9.533  -5.996  1.00  3.22           C  
ATOM    206  O   LYS A  16       6.123   8.796  -5.081  1.00 32.03           O  
ATOM    207  CB  LYS A  16       6.849  11.927  -5.366  1.00 11.03           C  
ATOM    208  CG  LYS A  16       6.564  12.042  -3.879  1.00 32.41           C  
ATOM    209  CD  LYS A  16       5.934  13.380  -3.534  1.00 51.04           C  
ATOM    210  CE  LYS A  16       6.940  14.515  -3.648  1.00 40.34           C  
ATOM    211  NZ  LYS A  16       6.395  15.795  -3.115  1.00 61.24           N  
ATOM    212  H   LYS A  16       8.464  11.717  -7.310  1.00 22.22           H  
ATOM    213  HA  LYS A  16       8.181  10.303  -4.956  1.00 13.50           H  
ATOM    214  HB3 LYS A  16       5.911  12.003  -5.898  1.00 14.41           H  
ATOM    215  HG3 LYS A  16       7.492  11.939  -3.335  1.00 40.55           H  
ATOM    216  HD3 LYS A  16       5.560  13.342  -2.520  1.00 13.42           H  
ATOM    217  HE3 LYS A  16       7.196  14.648  -4.688  1.00  0.43           H  
ATOM    218  HZ1 LYS A  16       5.554  15.609  -2.531  1.00  2.01           H  
ATOM    219  HZ2 LYS A  16       6.128  16.424  -3.898  1.00 51.03           H  
ATOM    220  HZ3 LYS A  16       7.111  16.271  -2.529  1.00 30.14           H  
ATOM    221  N   GLY A  17       6.002   9.444  -7.232  1.00 24.21           N  
ATOM    222  CA  GLY A  17       5.001   8.448  -7.566  1.00 32.30           C  
ATOM    223  C   GLY A  17       5.545   7.035  -7.503  1.00 73.42           C  
ATOM    224  O   GLY A  17       4.816   6.095  -7.186  1.00 14.15           O  
ATOM    225  H   GLY A  17       6.327  10.059  -7.922  1.00 23.10           H  
ATOM    226  HA2 GLY A  17       4.176   8.536  -6.875  1.00 22.02           H  
ATOM    227  HA3 GLY A  17       4.641   8.637  -8.567  1.00 43.10           H  
ATOM    228  N   ALA A  18       6.830   6.883  -7.806  1.00 14.11           N  
ATOM    229  CA  ALA A  18       7.472   5.575  -7.782  1.00 34.33           C  
ATOM    230  C   ALA A  18       7.253   4.880  -6.443  1.00 43.11           C  
ATOM    231  O   ALA A  18       6.836   3.723  -6.393  1.00 24.24           O  
ATOM    232  CB  ALA A  18       8.959   5.711  -8.071  1.00 33.14           C  
ATOM    233  H   ALA A  18       7.360   7.671  -8.052  1.00 71.35           H  
ATOM    234  HA  ALA A  18       7.032   4.972  -8.565  1.00 41.42           H  
ATOM    235  HB1 ALA A  18       9.420   4.734  -8.056  1.00 11.02           H  
ATOM    236  HB2 ALA A  18       9.097   6.159  -9.044  1.00 23.12           H  
ATOM    237  HB3 ALA A  18       9.416   6.337  -7.318  1.00  2.23           H  
ATOM    238  N   ILE A  19       7.538   5.594  -5.358  1.00 53.41           N  
ATOM    239  CA  ILE A  19       7.372   5.045  -4.018  1.00 31.10           C  
ATOM    240  C   ILE A  19       5.962   4.498  -3.820  1.00 71.05           C  
ATOM    241  O   ILE A  19       5.783   3.366  -3.370  1.00 71.31           O  
ATOM    242  CB  ILE A  19       7.656   6.105  -2.937  1.00 35.31           C  
ATOM    243  CG1 ILE A  19       9.076   6.654  -3.091  1.00 21.10           C  
ATOM    244  CG2 ILE A  19       7.459   5.512  -1.550  1.00  1.31           C  
ATOM    245  CD1 ILE A  19       9.153   8.162  -3.009  1.00 24.01           C  
ATOM    246  H   ILE A  19       7.868   6.510  -5.462  1.00  4.32           H  
ATOM    247  HA  ILE A  19       8.080   4.238  -3.899  1.00 42.15           H  
ATOM    248  HB  ILE A  19       6.950   6.912  -3.060  1.00 32.03           H  
ATOM    249 HG13 ILE A  19       9.468   6.353  -4.052  1.00 33.42           H  
ATOM    250 HG21 ILE A  19       6.406   5.493  -1.313  1.00 72.05           H  
ATOM    251 HG22 ILE A  19       7.850   4.506  -1.530  1.00 35.02           H  
ATOM    252 HG23 ILE A  19       7.981   6.116  -0.823  1.00 73.40           H  
ATOM    253 HD11 ILE A  19       8.182   8.584  -3.218  1.00  1.54           H  
ATOM    254 HD12 ILE A  19       9.465   8.452  -2.015  1.00  4.12           H  
ATOM    255 HD13 ILE A  19       9.868   8.527  -3.730  1.00 55.41           H  
ATOM    256  N   ILE A  20       4.966   5.309  -4.158  1.00 23.31           N  
ATOM    257  CA  ILE A  20       3.572   4.905  -4.020  1.00 63.12           C  
ATOM    258  C   ILE A  20       3.297   3.610  -4.776  1.00 14.14           C  
ATOM    259  O   ILE A  20       2.784   2.645  -4.211  1.00 70.22           O  
ATOM    260  CB  ILE A  20       2.616   5.998  -4.531  1.00 72.51           C  
ATOM    261  CG1 ILE A  20       2.835   7.300  -3.759  1.00 61.22           C  
ATOM    262  CG2 ILE A  20       1.170   5.539  -4.405  1.00 73.20           C  
ATOM    263  CD1 ILE A  20       2.849   8.530  -4.641  1.00 64.15           C  
ATOM    264  H   ILE A  20       5.173   6.199  -4.511  1.00 61.22           H  
ATOM    265  HA  ILE A  20       3.375   4.744  -2.970  1.00 62.02           H  
ATOM    266  HB  ILE A  20       2.824   6.168  -5.577  1.00 60.55           H  
ATOM    267 HG13 ILE A  20       3.784   7.250  -3.244  1.00 35.54           H  
ATOM    268 HG21 ILE A  20       0.588   6.311  -3.924  1.00 14.12           H  
ATOM    269 HG22 ILE A  20       0.768   5.345  -5.388  1.00 75.34           H  
ATOM    270 HG23 ILE A  20       1.130   4.636  -3.814  1.00 62.30           H  
ATOM    271 HD11 ILE A  20       2.114   9.236  -4.285  1.00 43.20           H  
ATOM    272 HD12 ILE A  20       3.829   8.984  -4.609  1.00 74.24           H  
ATOM    273 HD13 ILE A  20       2.616   8.248  -5.657  1.00 41.31           H  
ATOM    274  N   GLY A  21       3.645   3.596  -6.060  1.00 74.43           N  
ATOM    275  CA  GLY A  21       3.430   2.413  -6.873  1.00 22.01           C  
ATOM    276  C   GLY A  21       4.202   1.211  -6.366  1.00 63.04           C  
ATOM    277  O   GLY A  21       3.734   0.077  -6.465  1.00 71.13           O  
ATOM    278  H   GLY A  21       4.051   4.394  -6.458  1.00 62.33           H  
ATOM    279  HA2 GLY A  21       2.377   2.177  -6.874  1.00 25.32           H  
ATOM    280  HA3 GLY A  21       3.742   2.625  -7.885  1.00 21.22           H  
ATOM    281  N   LEU A  22       5.388   1.459  -5.821  1.00 23.24           N  
ATOM    282  CA  LEU A  22       6.228   0.388  -5.298  1.00 44.42           C  
ATOM    283  C   LEU A  22       5.546  -0.318  -4.131  1.00 61.30           C  
ATOM    284  O   LEU A  22       5.389  -1.539  -4.137  1.00 62.10           O  
ATOM    285  CB  LEU A  22       7.580   0.947  -4.850  1.00 14.02           C  
ATOM    286  CG  LEU A  22       8.765  -0.017  -4.932  1.00 42.23           C  
ATOM    287  CD1 LEU A  22       8.508  -1.253  -4.083  1.00 20.04           C  
ATOM    288  CD2 LEU A  22       9.035  -0.408  -6.378  1.00 63.10           C  
ATOM    289  H   LEU A  22       5.707   2.384  -5.771  1.00 42.25           H  
ATOM    290  HA  LEU A  22       6.388  -0.326  -6.092  1.00 60.52           H  
ATOM    291  HB3 LEU A  22       7.481   1.265  -3.822  1.00 55.12           H  
ATOM    292  HG  LEU A  22       9.648   0.474  -4.546  1.00 34.51           H  
ATOM    293 HD11 LEU A  22       7.894  -0.985  -3.235  1.00 51.51           H  
ATOM    294 HD12 LEU A  22       9.449  -1.652  -3.735  1.00 11.25           H  
ATOM    295 HD13 LEU A  22       7.997  -1.997  -4.675  1.00  2.43           H  
ATOM    296 HD21 LEU A  22       9.182  -1.476  -6.439  1.00 11.03           H  
ATOM    297 HD22 LEU A  22       9.924   0.098  -6.728  1.00 63.12           H  
ATOM    298 HD23 LEU A  22       8.193  -0.124  -6.991  1.00 70.43           H  
ATOM    299  N   MET A  23       5.139   0.458  -3.132  1.00 50.51           N  
ATOM    300  CA  MET A  23       4.470  -0.093  -1.959  1.00 23.21           C  
ATOM    301  C   MET A  23       3.105  -0.663  -2.331  1.00 31.13           C  
ATOM    302  O   MET A  23       2.804  -1.821  -2.039  1.00 40.14           O  
ATOM    303  CB  MET A  23       4.309   0.984  -0.884  1.00 52.30           C  
ATOM    304  CG  MET A  23       5.575   1.231  -0.079  1.00 51.13           C  
ATOM    305  SD  MET A  23       5.921  -0.094   1.095  1.00  0.20           S  
ATOM    306  CE  MET A  23       7.462  -0.731   0.441  1.00 33.42           C  
ATOM    307  H   MET A  23       5.292   1.425  -3.184  1.00 44.14           H  
ATOM    308  HA  MET A  23       5.085  -0.889  -1.570  1.00 52.33           H  
ATOM    309  HB3 MET A  23       3.528   0.682  -0.202  1.00 31.13           H  
ATOM    310  HG3 MET A  23       5.463   2.157   0.466  1.00 71.12           H  
ATOM    311  HE1 MET A  23       7.518  -0.518  -0.617  1.00 54.21           H  
ATOM    312  HE2 MET A  23       8.291  -0.260   0.948  1.00 51.11           H  
ATOM    313  HE3 MET A  23       7.505  -1.799   0.596  1.00 22.33           H  
ATOM    314  N   VAL A  24       2.281   0.156  -2.977  1.00 43.13           N  
ATOM    315  CA  VAL A  24       0.948  -0.267  -3.388  1.00 35.01           C  
ATOM    316  C   VAL A  24       1.015  -1.506  -4.274  1.00 15.23           C  
ATOM    317  O   VAL A  24       0.119  -2.349  -4.249  1.00 14.20           O  
ATOM    318  CB  VAL A  24       0.212   0.853  -4.146  1.00  1.51           C  
ATOM    319  CG1 VAL A  24      -1.160   0.379  -4.600  1.00 22.34           C  
ATOM    320  CG2 VAL A  24       0.095   2.096  -3.277  1.00 41.11           C  
ATOM    321  H   VAL A  24       2.577   1.068  -3.181  1.00 74.34           H  
ATOM    322  HA  VAL A  24       0.382  -0.503  -2.499  1.00 52.14           H  
ATOM    323  HB  VAL A  24       0.789   1.106  -5.024  1.00 41.21           H  
ATOM    324 HG11 VAL A  24      -1.050  -0.296  -5.436  1.00 51.31           H  
ATOM    325 HG12 VAL A  24      -1.652  -0.132  -3.786  1.00 12.40           H  
ATOM    326 HG13 VAL A  24      -1.754   1.230  -4.900  1.00 44.42           H  
ATOM    327 HG21 VAL A  24       1.028   2.261  -2.759  1.00 70.44           H  
ATOM    328 HG22 VAL A  24      -0.127   2.952  -3.899  1.00 72.31           H  
ATOM    329 HG23 VAL A  24      -0.697   1.959  -2.556  1.00 20.34           H  
ATOM    330  N   GLY A  25       2.084  -1.609  -5.059  1.00 41.23           N  
ATOM    331  CA  GLY A  25       2.248  -2.749  -5.942  1.00 51.11           C  
ATOM    332  C   GLY A  25       2.588  -4.021  -5.191  1.00 44.12           C  
ATOM    333  O   GLY A  25       2.011  -5.076  -5.449  1.00 23.44           O  
ATOM    334  H   GLY A  25       2.766  -0.906  -5.037  1.00 11.13           H  
ATOM    335  HA2 GLY A  25       1.331  -2.901  -6.491  1.00 23.10           H  
ATOM    336  HA3 GLY A  25       3.043  -2.536  -6.642  1.00 10.52           H  
ATOM    337  N   GLY A  26       3.529  -3.922  -4.257  1.00 33.25           N  
ATOM    338  CA  GLY A  26       3.929  -5.081  -3.482  1.00 14.22           C  
ATOM    339  C   GLY A  26       2.801  -5.626  -2.628  1.00 13.45           C  
ATOM    340  O   GLY A  26       2.625  -6.840  -2.520  1.00  1.13           O  
ATOM    341  H   GLY A  26       3.956  -3.054  -4.094  1.00 34.31           H  
ATOM    342  HA2 GLY A  26       4.262  -5.856  -4.157  1.00  4.51           H  
ATOM    343  HA3 GLY A  26       4.751  -4.803  -2.837  1.00 24.22           H  
ATOM    344  N   VAL A  27       2.036  -4.727  -2.019  1.00 44.43           N  
ATOM    345  CA  VAL A  27       0.920  -5.123  -1.169  1.00 62.25           C  
ATOM    346  C   VAL A  27      -0.212  -5.725  -1.995  1.00 60.31           C  
ATOM    347  O   VAL A  27      -0.662  -6.841  -1.730  1.00  3.14           O  
ATOM    348  CB  VAL A  27       0.373  -3.928  -0.365  1.00 41.23           C  
ATOM    349  CG1 VAL A  27      -0.639  -4.398   0.669  1.00 10.34           C  
ATOM    350  CG2 VAL A  27       1.512  -3.169   0.299  1.00 10.24           C  
ATOM    351  H   VAL A  27       2.227  -3.773  -2.143  1.00 61.44           H  
ATOM    352  HA  VAL A  27       1.278  -5.866  -0.471  1.00 22.51           H  
ATOM    353  HB  VAL A  27      -0.127  -3.259  -1.049  1.00 24.51           H  
ATOM    354 HG11 VAL A  27      -0.192  -4.366   1.651  1.00 53.44           H  
ATOM    355 HG12 VAL A  27      -1.503  -3.751   0.645  1.00  3.23           H  
ATOM    356 HG13 VAL A  27      -0.942  -5.409   0.442  1.00 73.32           H  
ATOM    357 HG21 VAL A  27       1.315  -3.080   1.357  1.00 13.41           H  
ATOM    358 HG22 VAL A  27       2.439  -3.704   0.148  1.00 41.12           H  
ATOM    359 HG23 VAL A  27       1.591  -2.184  -0.137  1.00 42.11           H  
ATOM    360  N   VAL A  28      -0.667  -4.981  -2.997  1.00 23.35           N  
ATOM    361  CA  VAL A  28      -1.745  -5.441  -3.863  1.00 12.01           C  
ATOM    362  C   VAL A  28      -1.401  -6.782  -4.504  1.00 24.02           C  
ATOM    363  O   VAL A  28      -2.178  -7.734  -4.429  1.00 45.41           O  
ATOM    364  CB  VAL A  28      -2.049  -4.417  -4.974  1.00 43.15           C  
ATOM    365  CG1 VAL A  28      -2.994  -5.014  -6.006  1.00 60.12           C  
ATOM    366  CG2 VAL A  28      -2.632  -3.144  -4.378  1.00 32.30           C  
ATOM    367  H   VAL A  28      -0.268  -4.101  -3.158  1.00  3.40           H  
ATOM    368  HA  VAL A  28      -2.632  -5.559  -3.259  1.00 44.14           H  
ATOM    369  HB  VAL A  28      -1.123  -4.167  -5.468  1.00 11.42           H  
ATOM    370 HG11 VAL A  28      -3.494  -4.218  -6.539  1.00 21.41           H  
ATOM    371 HG12 VAL A  28      -2.430  -5.616  -6.704  1.00 43.11           H  
ATOM    372 HG13 VAL A  28      -3.727  -5.632  -5.508  1.00 11.14           H  
ATOM    373 HG21 VAL A  28      -2.594  -2.354  -5.114  1.00 43.33           H  
ATOM    374 HG22 VAL A  28      -3.659  -3.318  -4.090  1.00 11.23           H  
ATOM    375 HG23 VAL A  28      -2.059  -2.857  -3.510  1.00 32.10           H  
ATOM    376  N   ILE A  29      -0.233  -6.848  -5.133  1.00 44.41           N  
ATOM    377  CA  ILE A  29       0.215  -8.071  -5.784  1.00 34.53           C  
ATOM    378  C   ILE A  29       0.300  -9.224  -4.790  1.00 54.04           C  
ATOM    379  O   ILE A  29      -0.311 -10.274  -4.986  1.00 65.52           O  
ATOM    380  CB  ILE A  29       1.589  -7.883  -6.454  1.00 31.35           C  
ATOM    381  CG1 ILE A  29       1.474  -6.921  -7.639  1.00 15.42           C  
ATOM    382  CG2 ILE A  29       2.146  -9.224  -6.907  1.00 51.11           C  
ATOM    383  CD1 ILE A  29       0.629  -7.456  -8.773  1.00 61.02           C  
ATOM    384  H   ILE A  29       0.342  -6.054  -5.159  1.00 53.22           H  
ATOM    385  HA  ILE A  29      -0.505  -8.323  -6.550  1.00 74.51           H  
ATOM    386  HB  ILE A  29       2.266  -7.467  -5.725  1.00  2.22           H  
ATOM    387 HG13 ILE A  29       2.463  -6.722  -8.027  1.00 21.13           H  
ATOM    388 HG21 ILE A  29       2.968  -9.061  -7.589  1.00 74.34           H  
ATOM    389 HG22 ILE A  29       2.497  -9.776  -6.048  1.00 61.43           H  
ATOM    390 HG23 ILE A  29       1.371  -9.788  -7.405  1.00 41.52           H  
ATOM    391 HD11 ILE A  29       1.236  -7.554  -9.661  1.00 23.32           H  
ATOM    392 HD12 ILE A  29       0.231  -8.424  -8.500  1.00  4.42           H  
ATOM    393 HD13 ILE A  29      -0.187  -6.775  -8.966  1.00 10.33           H  
ATOM    394  N   ALA A  30       1.064  -9.021  -3.722  1.00 43.12           N  
ATOM    395  CA  ALA A  30       1.227 -10.041  -2.693  1.00 34.03           C  
ATOM    396  C   ALA A  30      -0.124 -10.516  -2.172  1.00 61.32           C  
ATOM    397  O   ALA A  30      -0.393 -11.717  -2.115  1.00 25.24           O  
ATOM    398  CB  ALA A  30       2.078  -9.508  -1.551  1.00 52.11           C  
ATOM    399  H   ALA A  30       1.527  -8.164  -3.622  1.00 41.22           H  
ATOM    400  HA  ALA A  30       1.746 -10.880  -3.136  1.00 71.22           H  
ATOM    401  HB1 ALA A  30       1.533  -8.741  -1.023  1.00  3.15           H  
ATOM    402  HB2 ALA A  30       2.315 -10.314  -0.872  1.00 30.12           H  
ATOM    403  HB3 ALA A  30       2.993  -9.092  -1.948  1.00 51.20           H  
ATOM    404  N   THR A  31      -0.973  -9.567  -1.790  1.00 42.31           N  
ATOM    405  CA  THR A  31      -2.297  -9.888  -1.271  1.00 71.11           C  
ATOM    406  C   THR A  31      -3.053 -10.805  -2.225  1.00 61.30           C  
ATOM    407  O   THR A  31      -3.543 -11.863  -1.828  1.00 44.43           O  
ATOM    408  CB  THR A  31      -3.130  -8.615  -1.031  1.00 25.24           C  
ATOM    409  OG1 THR A  31      -2.461  -7.761  -0.096  1.00 63.24           O  
ATOM    410  CG2 THR A  31      -4.514  -8.966  -0.506  1.00  4.00           C  
ATOM    411  H   THR A  31      -0.701  -8.628  -1.860  1.00 53.34           H  
ATOM    412  HA  THR A  31      -2.170 -10.394  -0.325  1.00  4.02           H  
ATOM    413  HB  THR A  31      -3.240  -8.092  -1.970  1.00 14.32           H  
ATOM    414  HG1 THR A  31      -2.691  -8.024   0.799  1.00 54.00           H  
ATOM    415 HG21 THR A  31      -4.479  -9.923  -0.008  1.00 51.33           H  
ATOM    416 HG22 THR A  31      -5.210  -9.014  -1.331  1.00 52.45           H  
ATOM    417 HG23 THR A  31      -4.836  -8.209   0.193  1.00  4.20           H  
ATOM    418  N   VAL A  32      -3.146 -10.394  -3.486  1.00 44.03           N  
ATOM    419  CA  VAL A  32      -3.842 -11.179  -4.497  1.00 33.43           C  
ATOM    420  C   VAL A  32      -3.298 -12.602  -4.558  1.00 35.33           C  
ATOM    421  O   VAL A  32      -4.058 -13.571  -4.523  1.00 24.21           O  
ATOM    422  CB  VAL A  32      -3.720 -10.535  -5.890  1.00 31.33           C  
ATOM    423  CG1 VAL A  32      -4.441 -11.377  -6.933  1.00 52.31           C  
ATOM    424  CG2 VAL A  32      -4.266  -9.115  -5.869  1.00 34.33           C  
ATOM    425  H   VAL A  32      -2.735  -9.542  -3.741  1.00  4.34           H  
ATOM    426  HA  VAL A  32      -4.888 -11.215  -4.230  1.00 35.25           H  
ATOM    427  HB  VAL A  32      -2.675 -10.492  -6.156  1.00 50.43           H  
ATOM    428 HG11 VAL A  32      -5.429 -11.624  -6.576  1.00 25.41           H  
ATOM    429 HG12 VAL A  32      -4.519 -10.818  -7.855  1.00 64.23           H  
ATOM    430 HG13 VAL A  32      -3.883 -12.284  -7.110  1.00 72.45           H  
ATOM    431 HG21 VAL A  32      -3.560  -8.452  -6.346  1.00 21.51           H  
ATOM    432 HG22 VAL A  32      -5.207  -9.082  -6.402  1.00 14.41           H  
ATOM    433 HG23 VAL A  32      -4.422  -8.804  -4.848  1.00  0.51           H  
ATOM    434  N   ILE A  33      -1.977 -12.721  -4.650  1.00 60.30           N  
ATOM    435  CA  ILE A  33      -1.332 -14.027  -4.714  1.00 31.14           C  
ATOM    436  C   ILE A  33      -1.676 -14.871  -3.493  1.00 61.35           C  
ATOM    437  O   ILE A  33      -1.828 -16.089  -3.588  1.00 12.00           O  
ATOM    438  CB  ILE A  33       0.199 -13.893  -4.817  1.00 10.42           C  
ATOM    439  CG1 ILE A  33       0.580 -13.081  -6.057  1.00 62.15           C  
ATOM    440  CG2 ILE A  33       0.849 -15.267  -4.857  1.00 53.14           C  
ATOM    441  CD1 ILE A  33       1.980 -12.511  -5.999  1.00 32.32           C  
ATOM    442  H   ILE A  33      -1.426 -11.913  -4.674  1.00 53.34           H  
ATOM    443  HA  ILE A  33      -1.689 -14.531  -5.600  1.00 72.23           H  
ATOM    444  HB  ILE A  33       0.553 -13.379  -3.936  1.00 12.43           H  
ATOM    445 HG13 ILE A  33      -0.111 -12.257  -6.164  1.00 14.44           H  
ATOM    446 HG21 ILE A  33       1.410 -15.427  -3.947  1.00 24.44           H  
ATOM    447 HG22 ILE A  33       0.085 -16.025  -4.945  1.00 41.31           H  
ATOM    448 HG23 ILE A  33       1.515 -15.327  -5.705  1.00  3.40           H  
ATOM    449 HD11 ILE A  33       2.243 -12.104  -6.964  1.00 13.02           H  
ATOM    450 HD12 ILE A  33       2.019 -11.727  -5.256  1.00 21.22           H  
ATOM    451 HD13 ILE A  33       2.676 -13.292  -5.734  1.00 15.24           H  
ATOM    452  N   VAL A  34      -1.800 -14.216  -2.343  1.00 43.53           N  
ATOM    453  CA  VAL A  34      -2.130 -14.906  -1.100  1.00 15.53           C  
ATOM    454  C   VAL A  34      -3.537 -15.489  -1.153  1.00 14.14           C  
ATOM    455  O   VAL A  34      -3.743 -16.666  -0.855  1.00 41.42           O  
ATOM    456  CB  VAL A  34      -2.021 -13.961   0.112  1.00 33.33           C  
ATOM    457  CG1 VAL A  34      -2.424 -14.683   1.389  1.00 21.54           C  
ATOM    458  CG2 VAL A  34      -0.610 -13.403   0.228  1.00 22.53           C  
ATOM    459  H   VAL A  34      -1.667 -13.245  -2.328  1.00 13.14           H  
ATOM    460  HA  VAL A  34      -1.421 -15.710  -0.968  1.00 75.42           H  
ATOM    461  HB  VAL A  34      -2.702 -13.136  -0.039  1.00 12.31           H  
ATOM    462 HG11 VAL A  34      -3.501 -14.731   1.450  1.00 61.44           H  
ATOM    463 HG12 VAL A  34      -2.019 -15.685   1.379  1.00 21.42           H  
ATOM    464 HG13 VAL A  34      -2.036 -14.148   2.242  1.00 21.31           H  
ATOM    465 HG21 VAL A  34      -0.652 -12.325   0.249  1.00 21.14           H  
ATOM    466 HG22 VAL A  34      -0.155 -13.763   1.138  1.00 54.43           H  
ATOM    467 HG23 VAL A  34      -0.025 -13.725  -0.621  1.00 42.12           H  
ATOM    468  N   ILE A  35      -4.501 -14.658  -1.534  1.00 70.24           N  
ATOM    469  CA  ILE A  35      -5.890 -15.092  -1.627  1.00 75.44           C  
ATOM    470  C   ILE A  35      -6.045 -16.227  -2.635  1.00 50.30           C  
ATOM    471  O   ILE A  35      -6.771 -17.192  -2.394  1.00 11.40           O  
ATOM    472  CB  ILE A  35      -6.817 -13.931  -2.031  1.00 35.15           C  
ATOM    473  CG1 ILE A  35      -6.731 -12.801  -1.003  1.00  3.14           C  
ATOM    474  CG2 ILE A  35      -8.251 -14.421  -2.169  1.00 13.53           C  
ATOM    475  CD1 ILE A  35      -6.771 -11.420  -1.620  1.00 23.13           C  
ATOM    476  H   ILE A  35      -4.274 -13.732  -1.759  1.00 75.23           H  
ATOM    477  HA  ILE A  35      -6.193 -15.447  -0.652  1.00 60.51           H  
ATOM    478  HB  ILE A  35      -6.494 -13.560  -2.992  1.00  1.14           H  
ATOM    479 HG13 ILE A  35      -5.806 -12.893  -0.454  1.00 51.52           H  
ATOM    480 HG21 ILE A  35      -8.582 -14.835  -1.229  1.00 41.30           H  
ATOM    481 HG22 ILE A  35      -8.889 -13.594  -2.443  1.00 53.25           H  
ATOM    482 HG23 ILE A  35      -8.299 -15.182  -2.934  1.00 62.32           H  
ATOM    483 HD11 ILE A  35      -5.778 -10.997  -1.621  1.00 43.41           H  
ATOM    484 HD12 ILE A  35      -7.133 -11.490  -2.636  1.00 64.31           H  
ATOM    485 HD13 ILE A  35      -7.432 -10.787  -1.047  1.00 73.24           H  
ATOM    486  N   THR A  36      -5.356 -16.104  -3.765  1.00 33.42           N  
ATOM    487  CA  THR A  36      -5.416 -17.119  -4.810  1.00 30.51           C  
ATOM    488  C   THR A  36      -4.866 -18.451  -4.315  1.00 73.01           C  
ATOM    489  O   THR A  36      -5.509 -19.492  -4.458  1.00 11.10           O  
ATOM    490  CB  THR A  36      -4.629 -16.684  -6.060  1.00 34.04           C  
ATOM    491  OG1 THR A  36      -3.310 -16.267  -5.690  1.00 74.34           O  
ATOM    492  CG2 THR A  36      -5.342 -15.549  -6.781  1.00 14.21           C  
ATOM    493  H   THR A  36      -4.794 -15.312  -3.899  1.00 61.33           H  
ATOM    494  HA  THR A  36      -6.452 -17.249  -5.089  1.00 34.35           H  
ATOM    495  HB  THR A  36      -4.556 -17.528  -6.732  1.00  0.52           H  
ATOM    496  HG1 THR A  36      -2.720 -16.365  -6.441  1.00 60.45           H  
ATOM    497 HG21 THR A  36      -6.383 -15.805  -6.913  1.00  2.42           H  
ATOM    498 HG22 THR A  36      -4.883 -15.393  -7.746  1.00 23.14           H  
ATOM    499 HG23 THR A  36      -5.263 -14.647  -6.195  1.00  1.04           H  
ATOM    500  N   LEU A  37      -3.673 -18.414  -3.731  1.00 21.44           N  
ATOM    501  CA  LEU A  37      -3.036 -19.620  -3.213  1.00  2.21           C  
ATOM    502  C   LEU A  37      -3.920 -20.297  -2.171  1.00 54.15           C  
ATOM    503  O   LEU A  37      -4.163 -21.502  -2.236  1.00 52.42           O  
ATOM    504  CB  LEU A  37      -1.676 -19.279  -2.602  1.00 52.41           C  
ATOM    505  CG  LEU A  37      -0.904 -20.448  -1.988  1.00 30.01           C  
ATOM    506  CD1 LEU A  37      -0.836 -21.613  -2.964  1.00 53.54           C  
ATOM    507  CD2 LEU A  37       0.495 -20.008  -1.581  1.00 21.24           C  
ATOM    508  H   LEU A  37      -3.209 -17.555  -3.646  1.00 70.22           H  
ATOM    509  HA  LEU A  37      -2.891 -20.298  -4.040  1.00 33.43           H  
ATOM    510  HB3 LEU A  37      -1.837 -18.544  -1.827  1.00 72.11           H  
ATOM    511  HG  LEU A  37      -1.421 -20.785  -1.101  1.00 74.24           H  
ATOM    512 HD11 LEU A  37      -1.158 -21.284  -3.941  1.00  0.51           H  
ATOM    513 HD12 LEU A  37      -1.483 -22.408  -2.621  1.00 44.11           H  
ATOM    514 HD13 LEU A  37       0.179 -21.975  -3.021  1.00  1.11           H  
ATOM    515 HD21 LEU A  37       0.569 -18.934  -1.654  1.00  1.33           H  
ATOM    516 HD22 LEU A  37       1.221 -20.465  -2.238  1.00 50.20           H  
ATOM    517 HD23 LEU A  37       0.685 -20.314  -0.563  1.00 12.40           H  
ATOM    518  N   VAL A  38      -4.398 -19.514  -1.210  1.00 65.13           N  
ATOM    519  CA  VAL A  38      -5.259 -20.037  -0.154  1.00 13.33           C  
ATOM    520  C   VAL A  38      -6.473 -20.751  -0.738  1.00 52.45           C  
ATOM    521  O   VAL A  38      -6.747 -21.903  -0.404  1.00 54.00           O  
ATOM    522  CB  VAL A  38      -5.739 -18.915   0.786  1.00 52.23           C  
ATOM    523  CG1 VAL A  38      -6.690 -19.470   1.836  1.00  2.10           C  
ATOM    524  CG2 VAL A  38      -4.553 -18.225   1.441  1.00 13.34           C  
ATOM    525  H   VAL A  38      -4.170 -18.561  -1.211  1.00 41.35           H  
ATOM    526  HA  VAL A  38      -4.683 -20.743   0.426  1.00 52.34           H  
ATOM    527  HB  VAL A  38      -6.275 -18.185   0.198  1.00 14.54           H  
ATOM    528 HG11 VAL A  38      -6.473 -19.017   2.793  1.00 21.23           H  
ATOM    529 HG12 VAL A  38      -7.708 -19.246   1.553  1.00 11.31           H  
ATOM    530 HG13 VAL A  38      -6.564 -20.540   1.905  1.00 72.33           H  
ATOM    531 HG21 VAL A  38      -4.600 -17.164   1.244  1.00 33.23           H  
ATOM    532 HG22 VAL A  38      -4.581 -18.394   2.508  1.00 13.51           H  
ATOM    533 HG23 VAL A  38      -3.634 -18.626   1.038  1.00  4.31           H  
ATOM    534  N   MET A  39      -7.196 -20.059  -1.611  1.00 14.32           N  
ATOM    535  CA  MET A  39      -8.380 -20.628  -2.244  1.00 65.43           C  
ATOM    536  C   MET A  39      -8.006 -21.803  -3.142  1.00  5.14           C  
ATOM    537  O   MET A  39      -8.802 -22.721  -3.344  1.00 15.24           O  
ATOM    538  CB  MET A  39      -9.113 -19.560  -3.058  1.00 33.45           C  
ATOM    539  CG  MET A  39      -8.375 -19.148  -4.322  1.00  2.51           C  
ATOM    540  SD  MET A  39      -9.401 -18.171  -5.437  1.00 11.55           S  
ATOM    541  CE  MET A  39     -10.332 -19.461  -6.259  1.00 44.14           C  
ATOM    542  H   MET A  39      -6.927 -19.144  -1.838  1.00 33.11           H  
ATOM    543  HA  MET A  39      -9.034 -20.982  -1.461  1.00 33.34           H  
ATOM    544  HB3 MET A  39      -9.246 -18.683  -2.443  1.00 42.30           H  
ATOM    545  HG3 MET A  39      -8.051 -20.038  -4.839  1.00 51.20           H  
ATOM    546  HE1 MET A  39     -10.585 -19.141  -7.259  1.00 72.04           H  
ATOM    547  HE2 MET A  39      -9.735 -20.360  -6.308  1.00 43.53           H  
ATOM    548  HE3 MET A  39     -11.237 -19.660  -5.704  1.00 30.43           H  
ATOM    549  N   LEU A  40      -6.791 -21.766  -3.680  1.00 30.51           N  
ATOM    550  CA  LEU A  40      -6.311 -22.828  -4.558  1.00 62.23           C  
ATOM    551  C   LEU A  40      -6.509 -24.197  -3.916  1.00 71.42           C  
ATOM    552  O   LEU A  40      -7.041 -25.117  -4.539  1.00 43.25           O  
ATOM    553  CB  LEU A  40      -4.833 -22.615  -4.886  1.00 11.25           C  
ATOM    554  CG  LEU A  40      -4.335 -23.256  -6.183  1.00 74.43           C  
ATOM    555  CD1 LEU A  40      -4.415 -24.772  -6.093  1.00 51.44           C  
ATOM    556  CD2 LEU A  40      -5.136 -22.747  -7.372  1.00 65.35           C  
ATOM    557  H   LEU A  40      -6.203 -21.008  -3.482  1.00 21.34           H  
ATOM    558  HA  LEU A  40      -6.885 -22.786  -5.472  1.00 51.11           H  
ATOM    559  HB3 LEU A  40      -4.252 -23.021  -4.071  1.00 61.11           H  
ATOM    560  HG  LEU A  40      -3.299 -22.985  -6.335  1.00 32.34           H  
ATOM    561 HD11 LEU A  40      -3.536 -25.207  -6.548  1.00  4.22           H  
ATOM    562 HD12 LEU A  40      -5.296 -25.118  -6.613  1.00 64.23           H  
ATOM    563 HD13 LEU A  40      -4.468 -25.070  -5.057  1.00 45.54           H  
ATOM    564 HD21 LEU A  40      -6.064 -23.296  -7.441  1.00 31.11           H  
ATOM    565 HD22 LEU A  40      -4.565 -22.890  -8.278  1.00 60.00           H  
ATOM    566 HD23 LEU A  40      -5.348 -21.697  -7.241  1.00 53.43           H  
ATOM    567  N   LYS A  41      -6.081 -24.325  -2.665  1.00 60.12           N  
ATOM    568  CA  LYS A  41      -6.213 -25.580  -1.934  1.00 32.40           C  
ATOM    569  C   LYS A  41      -7.654 -25.796  -1.481  1.00 30.21           C  
ATOM    570  O   LYS A  41      -8.099 -26.932  -1.312  1.00 64.13           O  
ATOM    571  CB  LYS A  41      -5.279 -25.591  -0.723  1.00 12.13           C  
ATOM    572  CG  LYS A  41      -5.533 -24.453   0.251  1.00 12.51           C  
ATOM    573  CD  LYS A  41      -4.921 -24.737   1.612  1.00  4.30           C  
ATOM    574  CE  LYS A  41      -3.469 -24.288   1.675  1.00 71.13           C  
ATOM    575  NZ  LYS A  41      -2.568 -25.219   0.940  1.00 21.13           N  
ATOM    576  H   LYS A  41      -5.666 -23.555  -2.221  1.00 73.22           H  
ATOM    577  HA  LYS A  41      -5.934 -26.383  -2.600  1.00 24.25           H  
ATOM    578  HB3 LYS A  41      -4.258 -25.519  -1.070  1.00 20.12           H  
ATOM    579  HG3 LYS A  41      -6.599 -24.320   0.366  1.00 35.33           H  
ATOM    580  HD3 LYS A  41      -4.969 -25.800   1.804  1.00 22.30           H  
ATOM    581  HE3 LYS A  41      -3.163 -24.248   2.710  1.00 41.24           H  
ATOM    582  HZ1 LYS A  41      -2.308 -24.810   0.019  1.00 52.11           H  
ATOM    583  HZ2 LYS A  41      -3.047 -26.128   0.781  1.00 34.03           H  
ATOM    584  HZ3 LYS A  41      -1.701 -25.386   1.489  1.00 72.44           H  
ATOM    585  N   LYS A  42      -8.379 -24.700  -1.287  1.00 75.01           N  
ATOM    586  CA  LYS A  42      -9.770 -24.769  -0.856  1.00 45.01           C  
ATOM    587  C   LYS A  42     -10.713 -24.423  -2.003  1.00 12.13           C  
ATOM    588  O   LYS A  42     -11.142 -23.278  -2.146  1.00 73.22           O  
ATOM    589  CB  LYS A  42     -10.009 -23.817   0.318  1.00 43.24           C  
ATOM    590  CG  LYS A  42      -9.272 -24.217   1.586  1.00 21.21           C  
ATOM    591  CD  LYS A  42      -9.826 -23.495   2.804  1.00 33.24           C  
ATOM    592  CE  LYS A  42      -9.265 -22.087   2.919  1.00  3.14           C  
ATOM    593  NZ  LYS A  42      -9.263 -21.604   4.328  1.00 24.50           N  
ATOM    594  H   LYS A  42      -7.968 -23.823  -1.439  1.00 43.15           H  
ATOM    595  HA  LYS A  42      -9.969 -25.780  -0.534  1.00 50.42           H  
ATOM    596  HB3 LYS A  42     -11.067 -23.791   0.536  1.00 13.04           H  
ATOM    597  HG3 LYS A  42      -8.226 -23.968   1.476  1.00 75.14           H  
ATOM    598  HD3 LYS A  42      -9.562 -24.052   3.692  1.00 33.21           H  
ATOM    599  HE3 LYS A  42      -9.870 -21.422   2.321  1.00 30.24           H  
ATOM    600  HZ1 LYS A  42      -9.380 -22.405   4.980  1.00 43.12           H  
ATOM    601  HZ2 LYS A  42     -10.044 -20.933   4.477  1.00 13.21           H  
ATOM    602  HZ3 LYS A  42      -8.364 -21.126   4.541  1.00 34.12           H  
ATOM    603  N   LYS A  43     -11.035 -25.421  -2.819  1.00 14.01           N  
ATOM    604  CA  LYS A  43     -11.929 -25.225  -3.954  1.00 74.43           C  
ATOM    605  C   LYS A  43     -13.246 -25.967  -3.743  1.00  1.20           C  
ATOM    606  O   LYS A  43     -13.289 -26.996  -3.069  1.00 15.25           O  
ATOM    607  CB  LYS A  43     -11.262 -25.706  -5.245  1.00 22.43           C  
ATOM    608  CG  LYS A  43     -11.049 -27.208  -5.297  1.00 64.23           C  
ATOM    609  CD  LYS A  43     -10.435 -27.639  -6.618  1.00 51.43           C  
ATOM    610  CE  LYS A  43      -9.695 -28.962  -6.484  1.00  4.34           C  
ATOM    611  NZ  LYS A  43      -8.358 -28.787  -5.852  1.00 40.11           N  
ATOM    612  H   LYS A  43     -10.661 -26.313  -2.654  1.00 22.53           H  
ATOM    613  HA  LYS A  43     -12.134 -24.168  -4.036  1.00 34.22           H  
ATOM    614  HB3 LYS A  43     -10.300 -25.223  -5.341  1.00 44.14           H  
ATOM    615  HG3 LYS A  43     -12.003 -27.703  -5.175  1.00 51.35           H  
ATOM    616  HD3 LYS A  43      -9.740 -26.880  -6.947  1.00  4.32           H  
ATOM    617  HE3 LYS A  43      -9.566 -29.388  -7.468  1.00 24.22           H  
ATOM    618  HZ1 LYS A  43      -7.811 -28.067  -6.366  1.00 11.11           H  
ATOM    619  HZ2 LYS A  43      -7.834 -29.684  -5.871  1.00 52.22           H  
ATOM    620  HZ3 LYS A  43      -8.468 -28.482  -4.863  1.00 14.34           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      21.810  11.710  15.345  1.00  4.31           N  
ATOM      2  CA  GLY A   1      20.477  11.455  14.834  1.00 55.12           C  
ATOM      3  C   GLY A   1      19.938  12.611  14.015  1.00 30.01           C  
ATOM      4  O   GLY A   1      19.220  13.466  14.534  1.00 51.13           O  
ATOM      5  H1  GLY A   1      22.083  12.627  15.561  1.00 14.12           H  
ATOM      6  HA2 GLY A   1      20.504  10.570  14.215  1.00 40.44           H  
ATOM      7  HA3 GLY A   1      19.812  11.278  15.667  1.00 52.12           H  
ATOM      8  N   SER A   2      20.288  12.640  12.733  1.00 75.52           N  
ATOM      9  CA  SER A   2      19.838  13.703  11.843  1.00 42.31           C  
ATOM     10  C   SER A   2      19.264  13.126  10.552  1.00 33.31           C  
ATOM     11  O   SER A   2      18.053  13.161  10.330  1.00 24.23           O  
ATOM     12  CB  SER A   2      20.996  14.649  11.519  1.00  5.40           C  
ATOM     13  OG  SER A   2      22.227  13.949  11.464  1.00 43.22           O  
ATOM     14  H   SER A   2      20.863  11.930  12.379  1.00 52.04           H  
ATOM     15  HA  SER A   2      19.063  14.258  12.351  1.00 21.34           H  
ATOM     16  HB3 SER A   2      21.061  15.409  12.285  1.00  2.31           H  
ATOM     17  HG  SER A   2      22.946  14.547  11.682  1.00 34.15           H  
ATOM     18  N   GLN A   3      20.141  12.595   9.707  1.00 41.04           N  
ATOM     19  CA  GLN A   3      19.721  12.010   8.439  1.00 71.01           C  
ATOM     20  C   GLN A   3      20.064  10.525   8.384  1.00 23.14           C  
ATOM     21  O   GLN A   3      21.109  10.137   7.860  1.00 60.31           O  
ATOM     22  CB  GLN A   3      20.384  12.742   7.272  1.00 43.04           C  
ATOM     23  CG  GLN A   3      19.607  13.960   6.796  1.00 75.44           C  
ATOM     24  CD  GLN A   3      20.315  14.706   5.684  1.00 51.20           C  
ATOM     25  OE1 GLN A   3      20.513  15.919   5.763  1.00  3.11           O  
ATOM     26  NE2 GLN A   3      20.702  13.985   4.638  1.00 52.53           N  
ATOM     27  H   GLN A   3      21.092  12.597   9.941  1.00 21.10           H  
ATOM     28  HA  GLN A   3      18.651  12.122   8.361  1.00 73.40           H  
ATOM     29  HB3 GLN A   3      20.481  12.058   6.441  1.00  3.01           H  
ATOM     30  HG3 GLN A   3      19.470  14.631   7.631  1.00 21.51           H  
ATOM     31 HE21 GLN A   3      20.509  13.023   4.643  1.00 12.21           H  
ATOM     32 HE22 GLN A   3      21.161  14.442   3.904  1.00 53.51           H  
ATOM     33  N   LYS A   4      19.180   9.698   8.930  1.00 63.15           N  
ATOM     34  CA  LYS A   4      19.388   8.255   8.944  1.00 65.55           C  
ATOM     35  C   LYS A   4      18.208   7.528   8.304  1.00 51.44           C  
ATOM     36  O   LYS A   4      18.387   6.682   7.429  1.00 64.24           O  
ATOM     37  CB  LYS A   4      19.588   7.760  10.378  1.00 42.33           C  
ATOM     38  CG  LYS A   4      21.027   7.843  10.854  1.00  1.34           C  
ATOM     39  CD  LYS A   4      21.292   6.879  11.999  1.00 53.44           C  
ATOM     40  CE  LYS A   4      21.446   5.451  11.502  1.00 60.20           C  
ATOM     41  NZ  LYS A   4      22.755   5.238  10.823  1.00 10.24           N  
ATOM     42  H   LYS A   4      18.365  10.067   9.333  1.00 32.14           H  
ATOM     43  HA  LYS A   4      20.278   8.042   8.370  1.00 33.13           H  
ATOM     44  HB3 LYS A   4      19.269   6.729  10.438  1.00 10.33           H  
ATOM     45  HG3 LYS A   4      21.229   8.851  11.189  1.00 72.23           H  
ATOM     46  HD3 LYS A   4      20.464   6.923  12.692  1.00 35.53           H  
ATOM     47  HE3 LYS A   4      20.650   5.239  10.803  1.00  1.24           H  
ATOM     48  HZ1 LYS A   4      22.606   4.853   9.870  1.00 73.44           H  
ATOM     49  HZ2 LYS A   4      23.336   4.570  11.369  1.00 55.12           H  
ATOM     50  HZ3 LYS A   4      23.266   6.140  10.744  1.00  3.23           H  
ATOM     51  N   LEU A   5      17.001   7.867   8.747  1.00 22.31           N  
ATOM     52  CA  LEU A   5      15.791   7.248   8.217  1.00 45.40           C  
ATOM     53  C   LEU A   5      15.479   7.774   6.819  1.00 74.04           C  
ATOM     54  O   LEU A   5      15.109   7.012   5.926  1.00 55.52           O  
ATOM     55  CB  LEU A   5      14.609   7.512   9.150  1.00 13.10           C  
ATOM     56  CG  LEU A   5      13.421   6.559   9.015  1.00 51.04           C  
ATOM     57  CD1 LEU A   5      12.673   6.449  10.334  1.00 22.41           C  
ATOM     58  CD2 LEU A   5      12.487   7.025   7.908  1.00 62.22           C  
ATOM     59  H   LEU A   5      16.921   8.548   9.446  1.00  5.12           H  
ATOM     60  HA  LEU A   5      15.962   6.183   8.157  1.00 13.43           H  
ATOM     61  HB3 LEU A   5      14.254   8.515   8.957  1.00 74.42           H  
ATOM     62  HG  LEU A   5      13.785   5.575   8.755  1.00  0.21           H  
ATOM     63 HD11 LEU A   5      12.804   5.457  10.741  1.00 60.33           H  
ATOM     64 HD12 LEU A   5      11.621   6.632  10.168  1.00 40.52           H  
ATOM     65 HD13 LEU A   5      13.060   7.177  11.030  1.00 11.44           H  
ATOM     66 HD21 LEU A   5      12.436   8.104   7.910  1.00 34.24           H  
ATOM     67 HD22 LEU A   5      11.500   6.617   8.074  1.00 11.31           H  
ATOM     68 HD23 LEU A   5      12.862   6.685   6.954  1.00 60.10           H  
ATOM     69  N   VAL A   6      15.631   9.082   6.637  1.00 70.30           N  
ATOM     70  CA  VAL A   6      15.367   9.710   5.348  1.00 24.02           C  
ATOM     71  C   VAL A   6      16.152   9.027   4.234  1.00 43.21           C  
ATOM     72  O   VAL A   6      15.626   8.783   3.147  1.00 55.44           O  
ATOM     73  CB  VAL A   6      15.726  11.208   5.369  1.00 72.11           C  
ATOM     74  CG1 VAL A   6      15.372  11.861   4.042  1.00 63.21           C  
ATOM     75  CG2 VAL A   6      15.020  11.907   6.521  1.00 13.52           C  
ATOM     76  H   VAL A   6      15.928   9.638   7.387  1.00 61.31           H  
ATOM     77  HA  VAL A   6      14.312   9.616   5.140  1.00 52.45           H  
ATOM     78  HB  VAL A   6      16.792  11.300   5.518  1.00 64.14           H  
ATOM     79 HG11 VAL A   6      15.171  12.911   4.198  1.00  2.14           H  
ATOM     80 HG12 VAL A   6      16.199  11.750   3.355  1.00 72.14           H  
ATOM     81 HG13 VAL A   6      14.496  11.384   3.628  1.00 71.33           H  
ATOM     82 HG21 VAL A   6      14.202  11.294   6.867  1.00 61.41           H  
ATOM     83 HG22 VAL A   6      15.720  12.064   7.330  1.00 74.12           H  
ATOM     84 HG23 VAL A   6      14.640  12.860   6.186  1.00 50.45           H  
ATOM     85  N   PHE A   7      17.415   8.719   4.509  1.00 21.34           N  
ATOM     86  CA  PHE A   7      18.274   8.064   3.530  1.00  3.23           C  
ATOM     87  C   PHE A   7      17.617   6.795   2.992  1.00 12.45           C  
ATOM     88  O   PHE A   7      17.454   6.633   1.783  1.00 73.00           O  
ATOM     89  CB  PHE A   7      19.630   7.724   4.155  1.00 74.43           C  
ATOM     90  CG  PHE A   7      20.704   7.450   3.142  1.00 41.40           C  
ATOM     91  CD1 PHE A   7      21.005   8.383   2.162  1.00 72.43           C  
ATOM     92  CD2 PHE A   7      21.415   6.262   3.171  1.00 30.22           C  
ATOM     93  CE1 PHE A   7      21.992   8.133   1.229  1.00  3.43           C  
ATOM     94  CE2 PHE A   7      22.405   6.007   2.241  1.00 62.00           C  
ATOM     95  CZ  PHE A   7      22.695   6.944   1.269  1.00 41.31           C  
ATOM     96  H   PHE A   7      17.779   8.938   5.393  1.00 34.41           H  
ATOM     97  HA  PHE A   7      18.427   8.750   2.713  1.00 44.33           H  
ATOM     98  HB3 PHE A   7      19.522   6.845   4.773  1.00 52.24           H  
ATOM     99  HD1 PHE A   7      20.457   9.314   2.131  1.00 65.01           H  
ATOM    100  HD2 PHE A   7      21.189   5.527   3.931  1.00 33.55           H  
ATOM    101  HE1 PHE A   7      22.218   8.869   0.471  1.00 24.34           H  
ATOM    102  HE2 PHE A   7      22.951   5.075   2.275  1.00 43.51           H  
ATOM    103  HZ  PHE A   7      23.467   6.747   0.541  1.00 22.23           H  
ATOM    104  N   PHE A   8      17.243   5.900   3.900  1.00 50.30           N  
ATOM    105  CA  PHE A   8      16.605   4.645   3.518  1.00 43.12           C  
ATOM    106  C   PHE A   8      15.307   4.904   2.759  1.00  4.40           C  
ATOM    107  O   PHE A   8      15.041   4.280   1.732  1.00 34.51           O  
ATOM    108  CB  PHE A   8      16.323   3.794   4.758  1.00 44.31           C  
ATOM    109  CG  PHE A   8      15.959   2.372   4.438  1.00 50.20           C  
ATOM    110  CD1 PHE A   8      16.776   1.598   3.631  1.00  2.41           C  
ATOM    111  CD2 PHE A   8      14.798   1.810   4.946  1.00  4.22           C  
ATOM    112  CE1 PHE A   8      16.443   0.290   3.335  1.00  1.34           C  
ATOM    113  CE2 PHE A   8      14.460   0.502   4.654  1.00 23.11           C  
ATOM    114  CZ  PHE A   8      15.285  -0.260   3.848  1.00 54.34           C  
ATOM    115  H   PHE A   8      17.400   6.087   4.850  1.00  3.41           H  
ATOM    116  HA  PHE A   8      17.285   4.111   2.872  1.00 11.35           H  
ATOM    117  HB3 PHE A   8      15.504   4.233   5.307  1.00 31.23           H  
ATOM    118  HD1 PHE A   8      17.683   2.026   3.230  1.00  2.12           H  
ATOM    119  HD2 PHE A   8      14.153   2.405   5.577  1.00 21.41           H  
ATOM    120  HE1 PHE A   8      17.089  -0.303   2.704  1.00 35.22           H  
ATOM    121  HE2 PHE A   8      13.554   0.076   5.057  1.00 73.20           H  
ATOM    122  HZ  PHE A   8      15.022  -1.281   3.618  1.00 61.44           H  
ATOM    123  N   ALA A   9      14.503   5.829   3.272  1.00 52.23           N  
ATOM    124  CA  ALA A   9      13.233   6.172   2.644  1.00 43.34           C  
ATOM    125  C   ALA A   9      13.444   6.675   1.219  1.00  1.35           C  
ATOM    126  O   ALA A   9      12.655   6.379   0.324  1.00 44.53           O  
ATOM    127  CB  ALA A   9      12.499   7.217   3.471  1.00 22.24           C  
ATOM    128  H   ALA A   9      14.770   6.292   4.093  1.00 53.21           H  
ATOM    129  HA  ALA A   9      12.625   5.280   2.612  1.00 61.52           H  
ATOM    130  HB1 ALA A   9      11.445   7.184   3.238  1.00  1.53           H  
ATOM    131  HB2 ALA A   9      12.644   7.010   4.521  1.00 41.43           H  
ATOM    132  HB3 ALA A   9      12.890   8.198   3.239  1.00 21.32           H  
ATOM    133  N   GLU A  10      14.515   7.438   1.018  1.00 34.22           N  
ATOM    134  CA  GLU A  10      14.829   7.982  -0.297  1.00 54.42           C  
ATOM    135  C   GLU A  10      15.443   6.914  -1.196  1.00 62.45           C  
ATOM    136  O   GLU A  10      15.255   6.928  -2.413  1.00 55.44           O  
ATOM    137  CB  GLU A  10      15.786   9.168  -0.168  1.00  1.44           C  
ATOM    138  CG  GLU A  10      15.083  10.505  -0.007  1.00 71.12           C  
ATOM    139  CD  GLU A  10      14.141  10.811  -1.155  1.00 22.23           C  
ATOM    140  OE1 GLU A  10      14.613  10.875  -2.309  1.00 10.54           O  
ATOM    141  OE2 GLU A  10      12.931  10.985  -0.899  1.00 13.13           O  
ATOM    142  H   GLU A  10      15.108   7.638   1.774  1.00 44.44           H  
ATOM    143  HA  GLU A  10      13.907   8.325  -0.742  1.00 62.44           H  
ATOM    144  HB3 GLU A  10      16.404   9.214  -1.053  1.00 50.51           H  
ATOM    145  HG3 GLU A  10      15.828  11.286   0.046  1.00 21.44           H  
ATOM    146  N   ASP A  11      16.178   5.989  -0.589  1.00 42.05           N  
ATOM    147  CA  ASP A  11      16.819   4.912  -1.334  1.00 62.31           C  
ATOM    148  C   ASP A  11      15.779   3.974  -1.937  1.00 64.32           C  
ATOM    149  O   ASP A  11      15.868   3.600  -3.108  1.00 53.30           O  
ATOM    150  CB  ASP A  11      17.766   4.127  -0.424  1.00 51.25           C  
ATOM    151  CG  ASP A  11      19.173   4.693  -0.427  1.00 60.24           C  
ATOM    152  OD1 ASP A  11      19.319   5.920  -0.612  1.00 10.14           O  
ATOM    153  OD2 ASP A  11      20.127   3.909  -0.243  1.00 54.54           O  
ATOM    154  H   ASP A  11      16.290   6.031   0.383  1.00 71.31           H  
ATOM    155  HA  ASP A  11      17.391   5.357  -2.134  1.00 43.32           H  
ATOM    156  HB3 ASP A  11      17.808   3.102  -0.759  1.00 30.52           H  
ATOM    157  N   VAL A  12      14.794   3.593  -1.130  1.00 74.13           N  
ATOM    158  CA  VAL A  12      13.736   2.698  -1.584  1.00 53.32           C  
ATOM    159  C   VAL A  12      12.874   3.362  -2.651  1.00 53.05           C  
ATOM    160  O   VAL A  12      12.260   2.688  -3.478  1.00 12.42           O  
ATOM    161  CB  VAL A  12      12.837   2.254  -0.415  1.00 60.35           C  
ATOM    162  CG1 VAL A  12      11.756   1.302  -0.904  1.00 61.30           C  
ATOM    163  CG2 VAL A  12      13.670   1.610   0.682  1.00 74.22           C  
ATOM    164  H   VAL A  12      14.776   3.924  -0.208  1.00  0.14           H  
ATOM    165  HA  VAL A  12      14.200   1.819  -2.007  1.00  3.25           H  
ATOM    166  HB  VAL A  12      12.355   3.130  -0.005  1.00 23.12           H  
ATOM    167 HG11 VAL A  12      11.414   0.691  -0.081  1.00 44.44           H  
ATOM    168 HG12 VAL A  12      10.927   1.871  -1.299  1.00 44.22           H  
ATOM    169 HG13 VAL A  12      12.159   0.669  -1.681  1.00 24.15           H  
ATOM    170 HG21 VAL A  12      14.655   1.387   0.302  1.00 51.53           H  
ATOM    171 HG22 VAL A  12      13.752   2.289   1.519  1.00 11.22           H  
ATOM    172 HG23 VAL A  12      13.194   0.696   1.007  1.00 64.14           H  
ATOM    173  N   GLY A  13      12.831   4.692  -2.626  1.00 73.44           N  
ATOM    174  CA  GLY A  13      12.040   5.426  -3.597  1.00 31.22           C  
ATOM    175  C   GLY A  13      12.860   5.880  -4.788  1.00 64.33           C  
ATOM    176  O   GLY A  13      13.890   5.285  -5.104  1.00 14.14           O  
ATOM    177  H   GLY A  13      13.339   5.177  -1.944  1.00 40.21           H  
ATOM    178  HA2 GLY A  13      11.237   4.793  -3.945  1.00 23.55           H  
ATOM    179  HA3 GLY A  13      11.615   6.294  -3.115  1.00 10.43           H  
ATOM    180  N   SER A  14      12.400   6.934  -5.453  1.00 42.42           N  
ATOM    181  CA  SER A  14      13.095   7.464  -6.620  1.00 45.33           C  
ATOM    182  C   SER A  14      12.773   8.942  -6.821  1.00 42.14           C  
ATOM    183  O   SER A  14      13.633   9.804  -6.652  1.00 45.32           O  
ATOM    184  CB  SER A  14      12.711   6.672  -7.872  1.00 42.22           C  
ATOM    185  OG  SER A  14      12.601   5.289  -7.587  1.00 14.13           O  
ATOM    186  H   SER A  14      11.573   7.366  -5.153  1.00 32.21           H  
ATOM    187  HA  SER A  14      14.157   7.360  -6.450  1.00 64.12           H  
ATOM    188  HB3 SER A  14      13.469   6.812  -8.629  1.00 63.11           H  
ATOM    189  HG  SER A  14      12.587   4.792  -8.407  1.00 43.30           H  
ATOM    190  N   ASN A  15      11.525   9.225  -7.183  1.00 21.11           N  
ATOM    191  CA  ASN A  15      11.088  10.597  -7.408  1.00 14.32           C  
ATOM    192  C   ASN A  15       9.906  10.946  -6.507  1.00 10.44           C  
ATOM    193  O   ASN A  15      10.016  11.793  -5.620  1.00 50.24           O  
ATOM    194  CB  ASN A  15      10.701  10.799  -8.874  1.00 25.35           C  
ATOM    195  CG  ASN A  15      10.858  12.239  -9.322  1.00 73.23           C  
ATOM    196  OD1 ASN A  15      11.218  13.111  -8.531  1.00 33.42           O  
ATOM    197  ND2 ASN A  15      10.585  12.496 -10.595  1.00 43.10           N  
ATOM    198  H   ASN A  15      10.884   8.494  -7.302  1.00 63.20           H  
ATOM    199  HA  ASN A  15      11.913  11.252  -7.169  1.00 22.43           H  
ATOM    200  HB3 ASN A  15       9.672  10.506  -9.013  1.00 55.33           H  
ATOM    201 HD21 ASN A  15      10.303  11.751 -11.168  1.00 41.33           H  
ATOM    202 HD22 ASN A  15      10.679  13.419 -10.912  1.00 30.10           H  
ATOM    203  N   LYS A  16       8.777  10.286  -6.740  1.00 40.22           N  
ATOM    204  CA  LYS A  16       7.575  10.523  -5.950  1.00 51.22           C  
ATOM    205  C   LYS A  16       6.553   9.412  -6.167  1.00 41.52           C  
ATOM    206  O   LYS A  16       6.358   8.556  -5.305  1.00 43.33           O  
ATOM    207  CB  LYS A  16       6.959  11.876  -6.313  1.00 65.15           C  
ATOM    208  CG  LYS A  16       7.368  13.001  -5.378  1.00 40.25           C  
ATOM    209  CD  LYS A  16       6.332  14.113  -5.358  1.00 11.32           C  
ATOM    210  CE  LYS A  16       6.425  14.984  -6.601  1.00 54.14           C  
ATOM    211  NZ  LYS A  16       5.662  16.254  -6.447  1.00  3.03           N  
ATOM    212  H   LYS A  16       8.752   9.622  -7.460  1.00 64.44           H  
ATOM    213  HA  LYS A  16       7.859  10.535  -4.908  1.00 60.21           H  
ATOM    214  HB3 LYS A  16       5.883  11.787  -6.286  1.00 40.23           H  
ATOM    215  HG3 LYS A  16       8.313  13.408  -5.711  1.00 71.15           H  
ATOM    216  HD3 LYS A  16       6.495  14.728  -4.485  1.00 12.11           H  
ATOM    217  HE3 LYS A  16       6.026  14.434  -7.441  1.00  1.30           H  
ATOM    218  HZ1 LYS A  16       5.647  16.542  -5.448  1.00 52.53           H  
ATOM    219  HZ2 LYS A  16       4.684  16.126  -6.775  1.00 54.23           H  
ATOM    220  HZ3 LYS A  16       6.109  17.008  -7.007  1.00 55.23           H  
ATOM    221  N   GLY A  17       5.903   9.431  -7.328  1.00 53.55           N  
ATOM    222  CA  GLY A  17       4.910   8.420  -7.639  1.00 14.02           C  
ATOM    223  C   GLY A  17       5.469   7.014  -7.554  1.00 61.51           C  
ATOM    224  O   GLY A  17       4.749   6.071  -7.225  1.00 64.30           O  
ATOM    225  H   GLY A  17       6.100  10.138  -7.978  1.00 33.11           H  
ATOM    226  HA2 GLY A  17       4.088   8.512  -6.943  1.00 52.22           H  
ATOM    227  HA3 GLY A  17       4.542   8.589  -8.639  1.00 61.24           H  
ATOM    228  N   ALA A  18       6.756   6.871  -7.854  1.00 34.43           N  
ATOM    229  CA  ALA A  18       7.411   5.569  -7.809  1.00 53.35           C  
ATOM    230  C   ALA A  18       7.204   4.896  -6.456  1.00 43.04           C  
ATOM    231  O   ALA A  18       6.810   3.732  -6.385  1.00  2.21           O  
ATOM    232  CB  ALA A  18       8.895   5.716  -8.107  1.00 61.40           C  
ATOM    233  H   ALA A  18       7.277   7.660  -8.108  1.00 42.44           H  
ATOM    234  HA  ALA A  18       6.973   4.949  -8.578  1.00 44.25           H  
ATOM    235  HB1 ALA A  18       9.238   6.680  -7.764  1.00 60.13           H  
ATOM    236  HB2 ALA A  18       9.443   4.936  -7.599  1.00 51.34           H  
ATOM    237  HB3 ALA A  18       9.057   5.633  -9.172  1.00 61.23           H  
ATOM    238  N   ILE A  19       7.475   5.636  -5.386  1.00 74.45           N  
ATOM    239  CA  ILE A  19       7.317   5.110  -4.035  1.00 41.22           C  
ATOM    240  C   ILE A  19       5.932   4.505  -3.839  1.00  0.03           C  
ATOM    241  O   ILE A  19       5.801   3.346  -3.443  1.00 73.01           O  
ATOM    242  CB  ILE A  19       7.542   6.204  -2.976  1.00 14.45           C  
ATOM    243  CG1 ILE A  19       8.935   6.817  -3.132  1.00 12.33           C  
ATOM    244  CG2 ILE A  19       7.363   5.633  -1.577  1.00 32.32           C  
ATOM    245  CD1 ILE A  19       8.923   8.327  -3.234  1.00 24.44           C  
ATOM    246  H   ILE A  19       7.785   6.557  -5.507  1.00 32.21           H  
ATOM    247  HA  ILE A  19       8.059   4.338  -3.891  1.00  1.23           H  
ATOM    248  HB  ILE A  19       6.800   6.974  -3.121  1.00 51.33           H  
ATOM    249 HG13 ILE A  19       9.394   6.427  -4.028  1.00 25.45           H  
ATOM    250 HG21 ILE A  19       7.563   6.401  -0.845  1.00 41.10           H  
ATOM    251 HG22 ILE A  19       6.349   5.281  -1.460  1.00 40.41           H  
ATOM    252 HG23 ILE A  19       8.048   4.811  -1.433  1.00 23.13           H  
ATOM    253 HD11 ILE A  19       9.585   8.744  -2.490  1.00 55.21           H  
ATOM    254 HD12 ILE A  19       9.258   8.622  -4.219  1.00 74.14           H  
ATOM    255 HD13 ILE A  19       7.920   8.691  -3.072  1.00 31.22           H  
ATOM    256  N   ILE A  20       4.901   5.295  -4.119  1.00 70.00           N  
ATOM    257  CA  ILE A  20       3.526   4.836  -3.975  1.00 63.44           C  
ATOM    258  C   ILE A  20       3.292   3.546  -4.756  1.00 14.51           C  
ATOM    259  O   ILE A  20       2.811   2.555  -4.207  1.00  1.00           O  
ATOM    260  CB  ILE A  20       2.523   5.901  -4.457  1.00 74.10           C  
ATOM    261  CG1 ILE A  20       2.705   7.198  -3.664  1.00 61.32           C  
ATOM    262  CG2 ILE A  20       1.098   5.387  -4.320  1.00 44.33           C  
ATOM    263  CD1 ILE A  20       3.383   8.298  -4.452  1.00 62.42           C  
ATOM    264  H   ILE A  20       5.071   6.208  -4.430  1.00 52.12           H  
ATOM    265  HA  ILE A  20       3.345   4.647  -2.927  1.00 41.42           H  
ATOM    266  HB  ILE A  20       2.712   6.096  -5.501  1.00 34.02           H  
ATOM    267 HG13 ILE A  20       3.307   6.995  -2.790  1.00 42.44           H  
ATOM    268 HG21 ILE A  20       0.421   6.224  -4.228  1.00 61.23           H  
ATOM    269 HG22 ILE A  20       0.839   4.811  -5.196  1.00 70.14           H  
ATOM    270 HG23 ILE A  20       1.022   4.763  -3.443  1.00 61.50           H  
ATOM    271 HD11 ILE A  20       4.176   7.876  -5.049  1.00 64.13           H  
ATOM    272 HD12 ILE A  20       2.660   8.775  -5.099  1.00 31.25           H  
ATOM    273 HD13 ILE A  20       3.793   9.029  -3.771  1.00 64.52           H  
ATOM    274  N   GLY A  21       3.639   3.566  -6.039  1.00 62.10           N  
ATOM    275  CA  GLY A  21       3.461   2.392  -6.874  1.00 33.05           C  
ATOM    276  C   GLY A  21       4.230   1.192  -6.356  1.00 43.44           C  
ATOM    277  O   GLY A  21       3.761   0.057  -6.452  1.00 10.20           O  
ATOM    278  H   GLY A  21       4.018   4.385  -6.423  1.00 33.21           H  
ATOM    279  HA2 GLY A  21       2.411   2.146  -6.911  1.00 22.34           H  
ATOM    280  HA3 GLY A  21       3.802   2.620  -7.873  1.00 12.44           H  
ATOM    281  N   LEU A  22       5.414   1.441  -5.809  1.00  2.31           N  
ATOM    282  CA  LEU A  22       6.251   0.371  -5.277  1.00 62.31           C  
ATOM    283  C   LEU A  22       5.559  -0.334  -4.114  1.00 42.45           C  
ATOM    284  O   LEU A  22       5.405  -1.554  -4.119  1.00 71.42           O  
ATOM    285  CB  LEU A  22       7.599   0.931  -4.819  1.00 31.12           C  
ATOM    286  CG  LEU A  22       8.773  -0.049  -4.837  1.00  3.50           C  
ATOM    287  CD1 LEU A  22      10.094   0.701  -4.754  1.00 41.31           C  
ATOM    288  CD2 LEU A  22       8.652  -1.047  -3.696  1.00 70.40           C  
ATOM    289  H   LEU A  22       5.735   2.366  -5.762  1.00 61.23           H  
ATOM    290  HA  LEU A  22       6.418  -0.344  -6.068  1.00 73.02           H  
ATOM    291  HB3 LEU A  22       7.480   1.290  -3.807  1.00 20.54           H  
ATOM    292  HG  LEU A  22       8.760  -0.599  -5.768  1.00  1.32           H  
ATOM    293 HD11 LEU A  22      10.347   0.870  -3.717  1.00 65.41           H  
ATOM    294 HD12 LEU A  22      10.002   1.650  -5.261  1.00 72.03           H  
ATOM    295 HD13 LEU A  22      10.870   0.116  -5.223  1.00 23.15           H  
ATOM    296 HD21 LEU A  22       8.242  -0.553  -2.828  1.00 33.00           H  
ATOM    297 HD22 LEU A  22       9.629  -1.443  -3.458  1.00 11.41           H  
ATOM    298 HD23 LEU A  22       7.999  -1.855  -3.992  1.00 50.11           H  
ATOM    299  N   MET A  23       5.143   0.445  -3.121  1.00 74.41           N  
ATOM    300  CA  MET A  23       4.464  -0.105  -1.953  1.00  3.12           C  
ATOM    301  C   MET A  23       3.100  -0.672  -2.334  1.00 53.34           C  
ATOM    302  O   MET A  23       2.795  -1.829  -2.047  1.00 50.13           O  
ATOM    303  CB  MET A  23       4.301   0.971  -0.877  1.00 63.25           C  
ATOM    304  CG  MET A  23       5.517   1.120   0.022  1.00 54.25           C  
ATOM    305  SD  MET A  23       5.249   2.297   1.361  1.00 13.11           S  
ATOM    306  CE  MET A  23       5.611   1.276   2.787  1.00  3.15           C  
ATOM    307  H   MET A  23       5.295   1.411  -3.174  1.00 11.20           H  
ATOM    308  HA  MET A  23       5.075  -0.904  -1.560  1.00 24.24           H  
ATOM    309  HB3 MET A  23       3.452   0.719  -0.259  1.00 72.12           H  
ATOM    310  HG3 MET A  23       6.350   1.458  -0.576  1.00 54.53           H  
ATOM    311  HE1 MET A  23       6.294   1.799   3.440  1.00 72.11           H  
ATOM    312  HE2 MET A  23       4.696   1.062   3.319  1.00 65.31           H  
ATOM    313  HE3 MET A  23       6.064   0.350   2.462  1.00 74.35           H  
ATOM    314  N   VAL A  24       2.281   0.153  -2.981  1.00  2.21           N  
ATOM    315  CA  VAL A  24       0.950  -0.266  -3.402  1.00 71.21           C  
ATOM    316  C   VAL A  24       1.018  -1.509  -4.282  1.00 52.13           C  
ATOM    317  O   VAL A  24       0.119  -2.349  -4.259  1.00 51.43           O  
ATOM    318  CB  VAL A  24       0.225   0.855  -4.169  1.00 64.42           C  
ATOM    319  CG1 VAL A  24      -1.141   0.382  -4.642  1.00 63.23           C  
ATOM    320  CG2 VAL A  24       0.098   2.098  -3.302  1.00 21.20           C  
ATOM    321  H   VAL A  24       2.582   1.064  -3.181  1.00 35.50           H  
ATOM    322  HA  VAL A  24       0.377  -0.496  -2.515  1.00 54.03           H  
ATOM    323  HB  VAL A  24       0.815   1.107  -5.039  1.00 53.22           H  
ATOM    324 HG11 VAL A  24      -1.831   1.213  -4.638  1.00 45.01           H  
ATOM    325 HG12 VAL A  24      -1.058  -0.014  -5.644  1.00 52.22           H  
ATOM    326 HG13 VAL A  24      -1.503  -0.391  -3.980  1.00  1.41           H  
ATOM    327 HG21 VAL A  24       0.999   2.224  -2.721  1.00 32.13           H  
ATOM    328 HG22 VAL A  24      -0.048   2.964  -3.932  1.00  4.00           H  
ATOM    329 HG23 VAL A  24      -0.748   1.990  -2.640  1.00 13.14           H  
ATOM    330  N   GLY A  25       2.091  -1.621  -5.059  1.00 51.50           N  
ATOM    331  CA  GLY A  25       2.257  -2.764  -5.936  1.00 13.22           C  
ATOM    332  C   GLY A  25       2.592  -4.033  -5.177  1.00 72.15           C  
ATOM    333  O   GLY A  25       2.004  -5.086  -5.424  1.00 55.50           O  
ATOM    334  H   GLY A  25       2.776  -0.919  -5.035  1.00 23.22           H  
ATOM    335  HA2 GLY A  25       1.340  -2.917  -6.487  1.00  3.13           H  
ATOM    336  HA3 GLY A  25       3.054  -2.555  -6.634  1.00 74.42           H  
ATOM    337  N   GLY A  26       3.542  -3.935  -4.252  1.00 70.14           N  
ATOM    338  CA  GLY A  26       3.939  -5.091  -3.470  1.00 73.45           C  
ATOM    339  C   GLY A  26       2.806  -5.634  -2.621  1.00 64.24           C  
ATOM    340  O   GLY A  26       2.645  -6.848  -2.493  1.00 70.45           O  
ATOM    341  H   GLY A  26       3.976  -3.069  -4.099  1.00 73.00           H  
ATOM    342  HA2 GLY A  26       4.276  -5.866  -4.142  1.00 33.31           H  
ATOM    343  HA3 GLY A  26       4.756  -4.810  -2.822  1.00 42.11           H  
ATOM    344  N   VAL A  27       2.020  -4.733  -2.040  1.00 23.35           N  
ATOM    345  CA  VAL A  27       0.898  -5.129  -1.199  1.00 75.44           C  
ATOM    346  C   VAL A  27      -0.226  -5.735  -2.031  1.00 73.52           C  
ATOM    347  O   VAL A  27      -0.680  -6.848  -1.765  1.00 33.21           O  
ATOM    348  CB  VAL A  27       0.343  -3.933  -0.403  1.00 10.32           C  
ATOM    349  CG1 VAL A  27      -0.676  -4.401   0.625  1.00 43.52           C  
ATOM    350  CG2 VAL A  27       1.476  -3.169   0.268  1.00 64.21           C  
ATOM    351  H   VAL A  27       2.199  -3.781  -2.180  1.00  2.23           H  
ATOM    352  HA  VAL A  27       1.251  -5.870  -0.496  1.00 30.03           H  
ATOM    353  HB  VAL A  27      -0.153  -3.267  -1.092  1.00 43.44           H  
ATOM    354 HG11 VAL A  27      -0.240  -4.355   1.612  1.00 24.31           H  
ATOM    355 HG12 VAL A  27      -1.545  -3.760   0.586  1.00 74.45           H  
ATOM    356 HG13 VAL A  27      -0.968  -5.417   0.404  1.00 53.34           H  
ATOM    357 HG21 VAL A  27       2.405  -3.700   0.119  1.00 60.13           H  
ATOM    358 HG22 VAL A  27       1.552  -2.182  -0.166  1.00 65.33           H  
ATOM    359 HG23 VAL A  27       1.276  -3.082   1.325  1.00 71.33           H  
ATOM    360  N   VAL A  28      -0.672  -4.996  -3.042  1.00 12.43           N  
ATOM    361  CA  VAL A  28      -1.742  -5.461  -3.916  1.00 53.51           C  
ATOM    362  C   VAL A  28      -1.387  -6.797  -4.558  1.00 11.24           C  
ATOM    363  O   VAL A  28      -2.182  -7.737  -4.540  1.00  1.11           O  
ATOM    364  CB  VAL A  28      -2.047  -4.436  -5.024  1.00 42.24           C  
ATOM    365  CG1 VAL A  28      -2.992  -5.031  -6.057  1.00 53.13           C  
ATOM    366  CG2 VAL A  28      -2.627  -3.163  -4.428  1.00 32.10           C  
ATOM    367  H   VAL A  28      -0.270  -4.117  -3.204  1.00 75.44           H  
ATOM    368  HA  VAL A  28      -2.632  -5.586  -3.316  1.00 53.34           H  
ATOM    369  HB  VAL A  28      -1.120  -4.186  -5.520  1.00 74.33           H  
ATOM    370 HG11 VAL A  28      -3.843  -5.470  -5.556  1.00  3.12           H  
ATOM    371 HG12 VAL A  28      -3.331  -4.252  -6.724  1.00 63.03           H  
ATOM    372 HG13 VAL A  28      -2.475  -5.789  -6.623  1.00 65.50           H  
ATOM    373 HG21 VAL A  28      -2.398  -2.327  -5.072  1.00  3.52           H  
ATOM    374 HG22 VAL A  28      -3.700  -3.264  -4.338  1.00  4.54           H  
ATOM    375 HG23 VAL A  28      -2.199  -2.994  -3.451  1.00  3.13           H  
ATOM    376  N   ILE A  29      -0.187  -6.874  -5.124  1.00 54.22           N  
ATOM    377  CA  ILE A  29       0.274  -8.096  -5.770  1.00  5.24           C  
ATOM    378  C   ILE A  29       0.359  -9.248  -4.774  1.00  1.31           C  
ATOM    379  O   ILE A  29      -0.243 -10.302  -4.976  1.00 12.42           O  
ATOM    380  CB  ILE A  29       1.654  -7.899  -6.427  1.00 53.25           C  
ATOM    381  CG1 ILE A  29       1.548  -6.925  -7.602  1.00  4.40           C  
ATOM    382  CG2 ILE A  29       2.217  -9.235  -6.888  1.00 71.24           C  
ATOM    383  CD1 ILE A  29       2.890  -6.507  -8.164  1.00 32.34           C  
ATOM    384  H   ILE A  29       0.402  -6.091  -5.105  1.00 64.52           H  
ATOM    385  HA  ILE A  29      -0.436  -8.354  -6.542  1.00  0.31           H  
ATOM    386  HB  ILE A  29       2.325  -7.489  -5.688  1.00 73.51           H  
ATOM    387 HG13 ILE A  29       1.033  -6.034  -7.276  1.00 40.34           H  
ATOM    388 HG21 ILE A  29       1.443  -9.798  -7.390  1.00  2.34           H  
ATOM    389 HG22 ILE A  29       3.036  -9.063  -7.571  1.00 31.42           H  
ATOM    390 HG23 ILE A  29       2.571  -9.791  -6.034  1.00 70.30           H  
ATOM    391 HD11 ILE A  29       3.296  -7.310  -8.760  1.00 43.01           H  
ATOM    392 HD12 ILE A  29       2.765  -5.628  -8.779  1.00 71.32           H  
ATOM    393 HD13 ILE A  29       3.566  -6.283  -7.352  1.00  2.52           H  
ATOM    394  N   ALA A  30       1.108  -9.037  -3.697  1.00 13.22           N  
ATOM    395  CA  ALA A  30       1.269 -10.055  -2.666  1.00 74.04           C  
ATOM    396  C   ALA A  30      -0.085 -10.532  -2.151  1.00 55.13           C  
ATOM    397  O   ALA A  30      -0.360 -11.732  -2.114  1.00  3.22           O  
ATOM    398  CB  ALA A  30       2.111  -9.517  -1.519  1.00 32.43           C  
ATOM    399  H   ALA A  30       1.564  -8.175  -3.592  1.00 54.13           H  
ATOM    400  HA  ALA A  30       1.791 -10.893  -3.103  1.00 23.32           H  
ATOM    401  HB1 ALA A  30       3.022  -9.091  -1.912  1.00 14.32           H  
ATOM    402  HB2 ALA A  30       1.557  -8.757  -0.990  1.00 51.34           H  
ATOM    403  HB3 ALA A  30       2.353 -10.324  -0.842  1.00 63.10           H  
ATOM    404  N   THR A  31      -0.930  -9.585  -1.753  1.00 64.32           N  
ATOM    405  CA  THR A  31      -2.254  -9.909  -1.238  1.00 63.12           C  
ATOM    406  C   THR A  31      -3.014 -10.810  -2.205  1.00 52.51           C  
ATOM    407  O   THR A  31      -3.506 -11.871  -1.824  1.00 72.41           O  
ATOM    408  CB  THR A  31      -3.084  -8.636  -0.980  1.00 25.14           C  
ATOM    409  OG1 THR A  31      -3.069  -7.798  -2.142  1.00 12.13           O  
ATOM    410  CG2 THR A  31      -2.538  -7.868   0.213  1.00 22.15           C  
ATOM    411  H   THR A  31      -0.654  -8.647  -1.807  1.00  3.24           H  
ATOM    412  HA  THR A  31      -2.130 -10.429  -0.300  1.00  1.12           H  
ATOM    413  HB  THR A  31      -4.102  -8.927  -0.768  1.00 50.13           H  
ATOM    414  HG1 THR A  31      -3.790  -7.166  -2.089  1.00 34.14           H  
ATOM    415 HG21 THR A  31      -2.517  -6.813  -0.017  1.00 14.33           H  
ATOM    416 HG22 THR A  31      -1.536  -8.208   0.433  1.00 73.13           H  
ATOM    417 HG23 THR A  31      -3.171  -8.037   1.070  1.00 73.23           H  
ATOM    418  N   VAL A  32      -3.107 -10.379  -3.459  1.00 45.10           N  
ATOM    419  CA  VAL A  32      -3.807 -11.148  -4.482  1.00 23.25           C  
ATOM    420  C   VAL A  32      -3.280 -12.577  -4.552  1.00  4.35           C  
ATOM    421  O   VAL A  32      -4.051 -13.536  -4.521  1.00 51.30           O  
ATOM    422  CB  VAL A  32      -3.668 -10.494  -5.870  1.00 10.31           C  
ATOM    423  CG1 VAL A  32      -4.284 -11.378  -6.942  1.00 32.23           C  
ATOM    424  CG2 VAL A  32      -4.306  -9.113  -5.873  1.00 50.23           C  
ATOM    425  H   VAL A  32      -2.694  -9.525  -3.703  1.00 10.41           H  
ATOM    426  HA  VAL A  32      -4.855 -11.173  -4.223  1.00 33.43           H  
ATOM    427  HB  VAL A  32      -2.616 -10.381  -6.088  1.00 44.51           H  
ATOM    428 HG11 VAL A  32      -5.177 -11.847  -6.553  1.00  3.44           H  
ATOM    429 HG12 VAL A  32      -4.539 -10.777  -7.802  1.00 41.31           H  
ATOM    430 HG13 VAL A  32      -3.575 -12.139  -7.233  1.00 32.11           H  
ATOM    431 HG21 VAL A  32      -3.784  -8.477  -6.572  1.00 64.34           H  
ATOM    432 HG22 VAL A  32      -5.342  -9.196  -6.168  1.00 72.33           H  
ATOM    433 HG23 VAL A  32      -4.247  -8.686  -4.883  1.00 53.23           H  
ATOM    434  N   ILE A  33      -1.961 -12.712  -4.645  1.00  1.25           N  
ATOM    435  CA  ILE A  33      -1.331 -14.024  -4.716  1.00 24.41           C  
ATOM    436  C   ILE A  33      -1.674 -14.867  -3.492  1.00 42.20           C  
ATOM    437  O   ILE A  33      -1.827 -16.085  -3.586  1.00 54.34           O  
ATOM    438  CB  ILE A  33       0.201 -13.908  -4.833  1.00 73.11           C  
ATOM    439  CG1 ILE A  33       0.583 -13.186  -6.127  1.00 71.54           C  
ATOM    440  CG2 ILE A  33       0.842 -15.286  -4.780  1.00 10.34           C  
ATOM    441  CD1 ILE A  33       0.209 -13.951  -7.378  1.00 72.24           C  
ATOM    442  H   ILE A  33      -1.398 -11.910  -4.664  1.00 52.54           H  
ATOM    443  HA  ILE A  33      -1.702 -14.524  -5.600  1.00  0.42           H  
ATOM    444  HB  ILE A  33       0.561 -13.337  -3.991  1.00 53.41           H  
ATOM    445 HG13 ILE A  33       1.651 -13.028  -6.141  1.00  1.14           H  
ATOM    446 HG21 ILE A  33       0.133 -16.027  -5.119  1.00 12.34           H  
ATOM    447 HG22 ILE A  33       1.712 -15.303  -5.419  1.00 41.23           H  
ATOM    448 HG23 ILE A  33       1.137 -15.507  -3.765  1.00 65.31           H  
ATOM    449 HD11 ILE A  33       1.105 -14.289  -7.874  1.00 65.31           H  
ATOM    450 HD12 ILE A  33      -0.398 -14.804  -7.110  1.00 31.31           H  
ATOM    451 HD13 ILE A  33      -0.351 -13.307  -8.040  1.00 24.03           H  
ATOM    452  N   VAL A  34      -1.794 -14.209  -2.343  1.00 25.12           N  
ATOM    453  CA  VAL A  34      -2.121 -14.897  -1.099  1.00 42.02           C  
ATOM    454  C   VAL A  34      -3.530 -15.479  -1.148  1.00 45.43           C  
ATOM    455  O   VAL A  34      -3.736 -16.657  -0.858  1.00 25.44           O  
ATOM    456  CB  VAL A  34      -2.010 -13.950   0.110  1.00 33.34           C  
ATOM    457  CG1 VAL A  34      -2.427 -14.665   1.388  1.00 65.12           C  
ATOM    458  CG2 VAL A  34      -0.594 -13.406   0.232  1.00 74.23           C  
ATOM    459  H   VAL A  34      -1.659 -13.238  -2.331  1.00 21.24           H  
ATOM    460  HA  VAL A  34      -1.414 -15.702  -0.967  1.00 11.21           H  
ATOM    461  HB  VAL A  34      -2.681 -13.119  -0.045  1.00 41.02           H  
ATOM    462 HG11 VAL A  34      -3.471 -14.472   1.584  1.00 32.23           H  
ATOM    463 HG12 VAL A  34      -2.273 -15.728   1.271  1.00 64.01           H  
ATOM    464 HG13 VAL A  34      -1.831 -14.305   2.212  1.00  1.45           H  
ATOM    465 HG21 VAL A  34       0.004 -13.777  -0.585  1.00 24.42           H  
ATOM    466 HG22 VAL A  34      -0.620 -12.326   0.199  1.00 22.01           H  
ATOM    467 HG23 VAL A  34      -0.165 -13.726   1.169  1.00 32.14           H  
ATOM    468  N   ILE A  35      -4.496 -14.644  -1.518  1.00 72.40           N  
ATOM    469  CA  ILE A  35      -5.884 -15.077  -1.606  1.00 74.23           C  
ATOM    470  C   ILE A  35      -6.047 -16.205  -2.620  1.00  4.42           C  
ATOM    471  O   ILE A  35      -6.773 -17.170  -2.382  1.00 12.51           O  
ATOM    472  CB  ILE A  35      -6.814 -13.912  -1.998  1.00 25.34           C  
ATOM    473  CG1 ILE A  35      -6.709 -12.781  -0.974  1.00 34.10           C  
ATOM    474  CG2 ILE A  35      -8.250 -14.398  -2.116  1.00 53.23           C  
ATOM    475  CD1 ILE A  35      -7.253 -11.461  -1.474  1.00 35.32           C  
ATOM    476  H   ILE A  35      -4.269 -13.717  -1.737  1.00 73.42           H  
ATOM    477  HA  ILE A  35      -6.185 -15.437  -0.632  1.00  4.33           H  
ATOM    478  HB  ILE A  35      -6.503 -13.543  -2.964  1.00 24.41           H  
ATOM    479 HG13 ILE A  35      -5.670 -12.636  -0.713  1.00 63.23           H  
ATOM    480 HG21 ILE A  35      -8.887 -13.572  -2.401  1.00  3.13           H  
ATOM    481 HG22 ILE A  35      -8.308 -15.171  -2.867  1.00 51.13           H  
ATOM    482 HG23 ILE A  35      -8.576 -14.792  -1.166  1.00 31.50           H  
ATOM    483 HD11 ILE A  35      -7.789 -10.966  -0.678  1.00 22.34           H  
ATOM    484 HD12 ILE A  35      -6.434 -10.835  -1.799  1.00 21.21           H  
ATOM    485 HD13 ILE A  35      -7.921 -11.637  -2.304  1.00 32.15           H  
ATOM    486  N   THR A  36      -5.361 -16.078  -3.752  1.00 53.42           N  
ATOM    487  CA  THR A  36      -5.428 -17.085  -4.803  1.00 61.21           C  
ATOM    488  C   THR A  36      -4.880 -18.423  -4.317  1.00 41.43           C  
ATOM    489  O   THR A  36      -5.527 -19.460  -4.465  1.00 34.34           O  
ATOM    490  CB  THR A  36      -4.642 -16.647  -6.053  1.00 74.04           C  
ATOM    491  OG1 THR A  36      -3.322 -16.235  -5.683  1.00 24.13           O  
ATOM    492  CG2 THR A  36      -5.353 -15.506  -6.765  1.00 41.33           C  
ATOM    493  H   THR A  36      -4.800 -15.286  -3.883  1.00  5.45           H  
ATOM    494  HA  THR A  36      -6.465 -17.211  -5.080  1.00  4.34           H  
ATOM    495  HB  THR A  36      -4.574 -17.486  -6.729  1.00 44.13           H  
ATOM    496  HG1 THR A  36      -2.774 -16.172  -6.470  1.00 34.45           H  
ATOM    497 HG21 THR A  36      -4.881 -15.328  -7.720  1.00 13.40           H  
ATOM    498 HG22 THR A  36      -5.295 -14.612  -6.162  1.00  4.33           H  
ATOM    499 HG23 THR A  36      -6.389 -15.768  -6.920  1.00 64.21           H  
ATOM    500  N   LEU A  37      -3.686 -18.392  -3.736  1.00 62.52           N  
ATOM    501  CA  LEU A  37      -3.052 -19.603  -3.227  1.00 71.01           C  
ATOM    502  C   LEU A  37      -3.935 -20.283  -2.185  1.00 23.04           C  
ATOM    503  O   LEU A  37      -4.181 -21.487  -2.256  1.00 11.01           O  
ATOM    504  CB  LEU A  37      -1.688 -19.270  -2.618  1.00 75.40           C  
ATOM    505  CG  LEU A  37      -0.919 -20.445  -2.012  1.00 63.24           C  
ATOM    506  CD1 LEU A  37      -0.856 -21.605  -2.994  1.00 34.54           C  
ATOM    507  CD2 LEU A  37       0.482 -20.012  -1.605  1.00 72.21           C  
ATOM    508  H   LEU A  37      -3.219 -17.536  -3.646  1.00 42.01           H  
ATOM    509  HA  LEU A  37      -2.911 -20.278  -4.058  1.00 22.12           H  
ATOM    510  HB3 LEU A  37      -1.845 -18.538  -1.838  1.00 23.34           H  
ATOM    511  HG  LEU A  37      -1.436 -20.786  -1.126  1.00 22.42           H  
ATOM    512 HD11 LEU A  37      -1.501 -22.401  -2.652  1.00 71.11           H  
ATOM    513 HD12 LEU A  37       0.159 -21.968  -3.057  1.00 50.14           H  
ATOM    514 HD13 LEU A  37      -1.182 -21.271  -3.968  1.00 10.33           H  
ATOM    515 HD21 LEU A  37       0.558 -18.936  -1.668  1.00 21.33           H  
ATOM    516 HD22 LEU A  37       1.205 -20.464  -2.268  1.00 41.12           H  
ATOM    517 HD23 LEU A  37       0.676 -20.328  -0.590  1.00 65.34           H  
ATOM    518  N   VAL A  38      -4.410 -19.503  -1.219  1.00  2.13           N  
ATOM    519  CA  VAL A  38      -5.267 -20.029  -0.164  1.00 31.40           C  
ATOM    520  C   VAL A  38      -6.484 -20.737  -0.748  1.00 72.11           C  
ATOM    521  O   VAL A  38      -6.762 -21.891  -0.418  1.00 50.21           O  
ATOM    522  CB  VAL A  38      -5.743 -18.912   0.783  1.00  2.35           C  
ATOM    523  CG1 VAL A  38      -6.687 -19.469   1.837  1.00 20.12           C  
ATOM    524  CG2 VAL A  38      -4.552 -18.222   1.433  1.00 72.12           C  
ATOM    525  H   VAL A  38      -4.177 -18.551  -1.216  1.00 14.01           H  
ATOM    526  HA  VAL A  38      -4.691 -20.739   0.412  1.00 72.22           H  
ATOM    527  HB  VAL A  38      -6.282 -18.179   0.200  1.00 15.25           H  
ATOM    528 HG11 VAL A  38      -6.921 -18.698   2.555  1.00 14.01           H  
ATOM    529 HG12 VAL A  38      -7.596 -19.808   1.362  1.00 61.10           H  
ATOM    530 HG13 VAL A  38      -6.213 -20.300   2.340  1.00 22.51           H  
ATOM    531 HG21 VAL A  38      -4.577 -18.393   2.498  1.00 13.34           H  
ATOM    532 HG22 VAL A  38      -3.636 -18.624   1.025  1.00 23.33           H  
ATOM    533 HG23 VAL A  38      -4.598 -17.161   1.236  1.00 23.54           H  
ATOM    534  N   MET A  39      -7.208 -20.039  -1.617  1.00 30.41           N  
ATOM    535  CA  MET A  39      -8.395 -20.603  -2.249  1.00 50.54           C  
ATOM    536  C   MET A  39      -8.026 -21.773  -3.155  1.00 52.14           C  
ATOM    537  O   MET A  39      -8.824 -22.689  -3.360  1.00 50.31           O  
ATOM    538  CB  MET A  39      -9.128 -19.529  -3.057  1.00 13.22           C  
ATOM    539  CG  MET A  39      -8.391 -19.109  -4.318  1.00 73.11           C  
ATOM    540  SD  MET A  39      -9.418 -18.124  -5.426  1.00 43.01           S  
ATOM    541  CE  MET A  39     -10.046 -19.392  -6.524  1.00 22.15           C  
ATOM    542  H   MET A  39      -6.936 -19.124  -1.840  1.00 71.24           H  
ATOM    543  HA  MET A  39      -9.049 -20.960  -1.468  1.00 12.24           H  
ATOM    544  HB3 MET A  39      -9.259 -18.655  -2.435  1.00 74.01           H  
ATOM    545  HG3 MET A  39      -8.070 -19.997  -4.842  1.00  3.44           H  
ATOM    546  HE1 MET A  39      -9.531 -20.322  -6.331  1.00  3.15           H  
ATOM    547  HE2 MET A  39     -11.104 -19.523  -6.353  1.00 32.11           H  
ATOM    548  HE3 MET A  39      -9.880 -19.096  -7.549  1.00  1.52           H  
ATOM    549  N   LEU A  40      -6.813 -21.736  -3.696  1.00 60.20           N  
ATOM    550  CA  LEU A  40      -6.338 -22.794  -4.582  1.00 13.20           C  
ATOM    551  C   LEU A  40      -6.536 -24.166  -3.945  1.00 21.22           C  
ATOM    552  O   LEU A  40      -7.072 -25.081  -4.571  1.00 22.43           O  
ATOM    553  CB  LEU A  40      -4.860 -22.582  -4.915  1.00 71.02           C  
ATOM    554  CG  LEU A  40      -4.368 -23.219  -6.215  1.00  1.24           C  
ATOM    555  CD1 LEU A  40      -4.447 -24.735  -6.129  1.00 71.32           C  
ATOM    556  CD2 LEU A  40      -5.174 -22.706  -7.399  1.00 24.32           C  
ATOM    557  H   LEU A  40      -6.223 -20.981  -3.496  1.00 62.14           H  
ATOM    558  HA  LEU A  40      -6.915 -22.747  -5.493  1.00 11.13           H  
ATOM    559  HB3 LEU A  40      -4.278 -22.991  -4.102  1.00 24.34           H  
ATOM    560  HG  LEU A  40      -3.333 -22.948  -6.371  1.00 20.22           H  
ATOM    561 HD11 LEU A  40      -3.569 -25.168  -6.587  1.00 53.53           H  
ATOM    562 HD12 LEU A  40      -5.330 -25.079  -6.648  1.00 25.23           H  
ATOM    563 HD13 LEU A  40      -4.498 -25.036  -5.094  1.00 64.01           H  
ATOM    564 HD21 LEU A  40      -4.609 -22.851  -8.308  1.00 61.10           H  
ATOM    565 HD22 LEU A  40      -5.380 -21.654  -7.267  1.00 31.25           H  
ATOM    566 HD23 LEU A  40      -6.104 -23.250  -7.463  1.00 72.15           H  
ATOM    567  N   LYS A  41      -6.104 -24.301  -2.696  1.00 22.15           N  
ATOM    568  CA  LYS A  41      -6.235 -25.561  -1.972  1.00 42.51           C  
ATOM    569  C   LYS A  41      -7.668 -25.764  -1.491  1.00 40.12           C  
ATOM    570  O   LYS A  41      -8.170 -26.887  -1.460  1.00 62.41           O  
ATOM    571  CB  LYS A  41      -5.276 -25.589  -0.779  1.00 60.14           C  
ATOM    572  CG  LYS A  41      -5.430 -24.401   0.153  1.00 74.23           C  
ATOM    573  CD  LYS A  41      -4.580 -24.559   1.403  1.00 71.44           C  
ATOM    574  CE  LYS A  41      -3.100 -24.393   1.095  1.00 51.13           C  
ATOM    575  NZ  LYS A  41      -2.706 -22.959   1.022  1.00 65.52           N  
ATOM    576  H   LYS A  41      -5.685 -23.535  -2.250  1.00 65.11           H  
ATOM    577  HA  LYS A  41      -5.978 -26.361  -2.649  1.00 62.22           H  
ATOM    578  HB3 LYS A  41      -4.261 -25.601  -1.149  1.00 73.03           H  
ATOM    579  HG3 LYS A  41      -6.468 -24.315   0.444  1.00 43.54           H  
ATOM    580  HD3 LYS A  41      -4.745 -25.544   1.817  1.00 11.11           H  
ATOM    581  HE3 LYS A  41      -2.889 -24.866   0.147  1.00 41.33           H  
ATOM    582  HZ1 LYS A  41      -3.124 -22.517   0.178  1.00 11.12           H  
ATOM    583  HZ2 LYS A  41      -1.671 -22.875   0.967  1.00 23.31           H  
ATOM    584  HZ3 LYS A  41      -3.041 -22.453   1.866  1.00 22.14           H  
ATOM    585  N   LYS A  42      -8.323 -24.670  -1.118  1.00 10.11           N  
ATOM    586  CA  LYS A  42      -9.699 -24.727  -0.640  1.00 42.44           C  
ATOM    587  C   LYS A  42     -10.270 -23.324  -0.456  1.00  1.40           C  
ATOM    588  O   LYS A  42      -9.645 -22.465   0.167  1.00  1.21           O  
ATOM    589  CB  LYS A  42      -9.772 -25.496   0.680  1.00 61.30           C  
ATOM    590  CG  LYS A  42      -9.075 -24.793   1.833  1.00 71.43           C  
ATOM    591  CD  LYS A  42      -8.573 -25.786   2.868  1.00 14.51           C  
ATOM    592  CE  LYS A  42      -9.693 -26.246   3.789  1.00 41.25           C  
ATOM    593  NZ  LYS A  42      -9.190 -27.129   4.876  1.00 35.11           N  
ATOM    594  H   LYS A  42      -7.869 -23.802  -1.164  1.00 64.15           H  
ATOM    595  HA  LYS A  42     -10.287 -25.246  -1.383  1.00  2.53           H  
ATOM    596  HB3 LYS A  42      -9.311 -26.464   0.545  1.00  3.41           H  
ATOM    597  HG3 LYS A  42      -9.775 -24.117   2.304  1.00  3.54           H  
ATOM    598  HD3 LYS A  42      -7.803 -25.314   3.462  1.00 55.53           H  
ATOM    599  HE3 LYS A  42     -10.422 -26.789   3.204  1.00 10.21           H  
ATOM    600  HZ1 LYS A  42      -9.968 -27.386   5.517  1.00  1.13           H  
ATOM    601  HZ2 LYS A  42      -8.453 -26.638   5.423  1.00 61.32           H  
ATOM    602  HZ3 LYS A  42      -8.787 -27.998   4.473  1.00 21.34           H  
ATOM    603  N   LYS A  43     -11.461 -23.098  -0.999  1.00 73.33           N  
ATOM    604  CA  LYS A  43     -12.118 -21.800  -0.893  1.00 33.44           C  
ATOM    605  C   LYS A  43     -13.396 -21.905  -0.066  1.00 43.10           C  
ATOM    606  O   LYS A  43     -14.318 -22.641  -0.420  1.00  2.15           O  
ATOM    607  CB  LYS A  43     -12.441 -21.253  -2.284  1.00 63.13           C  
ATOM    608  CG  LYS A  43     -12.571 -19.741  -2.328  1.00  1.43           C  
ATOM    609  CD  LYS A  43     -13.068 -19.262  -3.681  1.00 63.43           C  
ATOM    610  CE  LYS A  43     -12.908 -17.758  -3.834  1.00 51.13           C  
ATOM    611  NZ  LYS A  43     -13.567 -17.014  -2.725  1.00  3.15           N  
ATOM    612  H   LYS A  43     -11.911 -23.823  -1.484  1.00 33.04           H  
ATOM    613  HA  LYS A  43     -11.438 -21.124  -0.397  1.00 22.24           H  
ATOM    614  HB3 LYS A  43     -13.374 -21.684  -2.620  1.00 11.13           H  
ATOM    615  HG3 LYS A  43     -11.603 -19.299  -2.133  1.00 73.11           H  
ATOM    616  HD3 LYS A  43     -14.114 -19.516  -3.781  1.00 63.21           H  
ATOM    617  HE3 LYS A  43     -13.352 -17.455  -4.772  1.00 22.14           H  
ATOM    618  HZ1 LYS A  43     -12.927 -16.955  -1.906  1.00  0.42           H  
ATOM    619  HZ2 LYS A  43     -14.438 -17.502  -2.435  1.00 45.43           H  
ATOM    620  HZ3 LYS A  43     -13.806 -16.051  -3.033  1.00 45.31           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      21.193  19.230  15.179  1.00 33.03           N  
ATOM      2  CA  GLY A   1      20.323  18.263  14.536  1.00 44.21           C  
ATOM      3  C   GLY A   1      20.502  18.234  13.030  1.00  0.51           C  
ATOM      4  O   GLY A   1      21.548  18.629  12.516  1.00 71.34           O  
ATOM      5  H1  GLY A   1      22.164  19.097  15.167  1.00 71.01           H  
ATOM      6  HA2 GLY A   1      20.538  17.282  14.932  1.00 70.34           H  
ATOM      7  HA3 GLY A   1      19.297  18.514  14.760  1.00 42.24           H  
ATOM      8  N   SER A   2      19.479  17.765  12.323  1.00 52.50           N  
ATOM      9  CA  SER A   2      19.529  17.682  10.868  1.00 11.33           C  
ATOM     10  C   SER A   2      18.153  17.936  10.261  1.00 31.03           C  
ATOM     11  O   SER A   2      17.373  17.007  10.056  1.00 64.23           O  
ATOM     12  CB  SER A   2      20.046  16.309  10.433  1.00 51.40           C  
ATOM     13  OG  SER A   2      21.295  16.020  11.036  1.00 31.41           O  
ATOM     14  H   SER A   2      18.672  17.466  12.792  1.00 53.13           H  
ATOM     15  HA  SER A   2      20.211  18.442  10.516  1.00  2.43           H  
ATOM     16  HB3 SER A   2      20.166  16.297   9.359  1.00 53.00           H  
ATOM     17  HG  SER A   2      21.957  15.891  10.353  1.00 25.32           H  
ATOM     18  N   GLN A   3      17.863  19.203   9.977  1.00 23.53           N  
ATOM     19  CA  GLN A   3      16.582  19.579   9.394  1.00 54.15           C  
ATOM     20  C   GLN A   3      16.769  20.612   8.287  1.00  0.31           C  
ATOM     21  O   GLN A   3      15.971  21.539   8.147  1.00  2.44           O  
ATOM     22  CB  GLN A   3      15.650  20.135  10.473  1.00 32.54           C  
ATOM     23  CG  GLN A   3      15.434  19.183  11.638  1.00 14.04           C  
ATOM     24  CD  GLN A   3      14.228  19.554  12.479  1.00  2.41           C  
ATOM     25  OE1 GLN A   3      13.769  20.697  12.457  1.00 62.55           O  
ATOM     26  NE2 GLN A   3      13.708  18.588  13.228  1.00 45.42           N  
ATOM     27  H   GLN A   3      18.527  19.898  10.164  1.00 13.01           H  
ATOM     28  HA  GLN A   3      16.136  18.693   8.969  1.00 32.43           H  
ATOM     29  HB3 GLN A   3      14.690  20.348  10.028  1.00 60.32           H  
ATOM     30  HG3 GLN A   3      16.311  19.199  12.267  1.00  2.25           H  
ATOM     31 HE21 GLN A   3      14.127  17.702  13.196  1.00 14.32           H  
ATOM     32 HE22 GLN A   3      12.929  18.800  13.782  1.00 52.44           H  
ATOM     33  N   LYS A   4      17.829  20.446   7.504  1.00 64.42           N  
ATOM     34  CA  LYS A   4      18.122  21.361   6.408  1.00 40.23           C  
ATOM     35  C   LYS A   4      18.156  20.622   5.074  1.00 23.03           C  
ATOM     36  O   LYS A   4      17.627  21.104   4.071  1.00  3.43           O  
ATOM     37  CB  LYS A   4      19.460  22.064   6.648  1.00 52.32           C  
ATOM     38  CG  LYS A   4      19.449  23.003   7.842  1.00 51.34           C  
ATOM     39  CD  LYS A   4      20.508  24.085   7.710  1.00 53.31           C  
ATOM     40  CE  LYS A   4      20.498  25.023   8.907  1.00 71.13           C  
ATOM     41  NZ  LYS A   4      21.357  24.519  10.014  1.00 52.23           N  
ATOM     42  H   LYS A   4      18.428  19.686   7.665  1.00 41.20           H  
ATOM     43  HA  LYS A   4      17.337  22.102   6.375  1.00 53.20           H  
ATOM     44  HB3 LYS A   4      19.715  22.637   5.768  1.00 21.04           H  
ATOM     45  HG3 LYS A   4      19.640  22.432   8.739  1.00 70.14           H  
ATOM     46  HD3 LYS A   4      20.315  24.658   6.813  1.00 72.11           H  
ATOM     47  HE3 LYS A   4      19.483  25.119   9.265  1.00 24.51           H  
ATOM     48  HZ1 LYS A   4      21.990  25.274  10.347  1.00 33.41           H  
ATOM     49  HZ2 LYS A   4      21.932  23.718   9.684  1.00 63.11           H  
ATOM     50  HZ3 LYS A   4      20.766  24.202  10.809  1.00 43.14           H  
ATOM     51  N   LEU A   5      18.779  19.449   5.069  1.00 51.21           N  
ATOM     52  CA  LEU A   5      18.880  18.641   3.859  1.00  4.01           C  
ATOM     53  C   LEU A   5      17.563  17.930   3.566  1.00 53.12           C  
ATOM     54  O   LEU A   5      17.166  17.789   2.410  1.00 54.14           O  
ATOM     55  CB  LEU A   5      20.007  17.616   3.999  1.00 62.41           C  
ATOM     56  CG  LEU A   5      20.706  17.205   2.703  1.00 45.12           C  
ATOM     57  CD1 LEU A   5      21.593  18.331   2.195  1.00 62.22           C  
ATOM     58  CD2 LEU A   5      21.520  15.936   2.914  1.00 40.34           C  
ATOM     59  H   LEU A   5      19.181  19.117   5.899  1.00 74.42           H  
ATOM     60  HA  LEU A   5      19.108  19.304   3.036  1.00 13.14           H  
ATOM     61  HB3 LEU A   5      19.588  16.726   4.446  1.00 21.31           H  
ATOM     62  HG  LEU A   5      19.960  17.003   1.947  1.00 20.10           H  
ATOM     63 HD11 LEU A   5      21.542  19.166   2.879  1.00 22.13           H  
ATOM     64 HD12 LEU A   5      21.254  18.645   1.219  1.00 73.20           H  
ATOM     65 HD13 LEU A   5      22.613  17.984   2.128  1.00 25.31           H  
ATOM     66 HD21 LEU A   5      20.854  15.087   2.962  1.00 24.24           H  
ATOM     67 HD22 LEU A   5      22.073  16.013   3.839  1.00 15.53           H  
ATOM     68 HD23 LEU A   5      22.208  15.810   2.092  1.00 24.43           H  
ATOM     69  N   VAL A   6      16.889  17.486   4.622  1.00 52.33           N  
ATOM     70  CA  VAL A   6      15.614  16.794   4.480  1.00 65.11           C  
ATOM     71  C   VAL A   6      14.609  17.644   3.712  1.00 44.05           C  
ATOM     72  O   VAL A   6      13.962  17.169   2.779  1.00 50.34           O  
ATOM     73  CB  VAL A   6      15.018  16.426   5.852  1.00  3.21           C  
ATOM     74  CG1 VAL A   6      13.775  15.566   5.681  1.00 24.12           C  
ATOM     75  CG2 VAL A   6      16.054  15.716   6.709  1.00 13.45           C  
ATOM     76  H   VAL A   6      17.257  17.629   5.519  1.00  5.11           H  
ATOM     77  HA  VAL A   6      15.791  15.880   3.931  1.00 71.32           H  
ATOM     78  HB  VAL A   6      14.731  17.339   6.352  1.00 12.14           H  
ATOM     79 HG11 VAL A   6      12.910  16.109   6.031  1.00 50.32           H  
ATOM     80 HG12 VAL A   6      13.648  15.320   4.637  1.00  1.40           H  
ATOM     81 HG13 VAL A   6      13.886  14.656   6.252  1.00 12.55           H  
ATOM     82 HG21 VAL A   6      16.741  15.180   6.073  1.00 44.02           H  
ATOM     83 HG22 VAL A   6      16.599  16.445   7.293  1.00 70.12           H  
ATOM     84 HG23 VAL A   6      15.559  15.022   7.372  1.00  3.14           H  
ATOM     85  N   PHE A   7      14.483  18.906   4.110  1.00 31.42           N  
ATOM     86  CA  PHE A   7      13.556  19.824   3.460  1.00 33.24           C  
ATOM     87  C   PHE A   7      13.800  19.869   1.955  1.00 24.11           C  
ATOM     88  O   PHE A   7      12.899  19.600   1.161  1.00 50.35           O  
ATOM     89  CB  PHE A   7      13.697  21.228   4.053  1.00 73.05           C  
ATOM     90  CG  PHE A   7      12.809  21.469   5.240  1.00 54.14           C  
ATOM     91  CD1 PHE A   7      13.040  20.816   6.439  1.00  0.10           C  
ATOM     92  CD2 PHE A   7      11.741  22.350   5.157  1.00 63.35           C  
ATOM     93  CE1 PHE A   7      12.225  21.036   7.534  1.00 10.31           C  
ATOM     94  CE2 PHE A   7      10.923  22.574   6.248  1.00 64.21           C  
ATOM     95  CZ  PHE A   7      11.165  21.915   7.438  1.00 60.23           C  
ATOM     96  H   PHE A   7      15.027  19.226   4.860  1.00 13.14           H  
ATOM     97  HA  PHE A   7      12.554  19.465   3.640  1.00  1.42           H  
ATOM     98  HB3 PHE A   7      13.446  21.957   3.296  1.00  4.12           H  
ATOM     99  HD1 PHE A   7      13.870  20.127   6.516  1.00 15.21           H  
ATOM    100  HD2 PHE A   7      11.550  22.865   4.226  1.00 63.41           H  
ATOM    101  HE1 PHE A   7      12.417  20.519   8.462  1.00 31.15           H  
ATOM    102  HE2 PHE A   7      10.094  23.261   6.169  1.00 11.23           H  
ATOM    103  HZ  PHE A   7      10.528  22.089   8.292  1.00 62.15           H  
ATOM    104  N   PHE A   8      15.025  20.209   1.570  1.00 11.31           N  
ATOM    105  CA  PHE A   8      15.389  20.291   0.160  1.00 62.50           C  
ATOM    106  C   PHE A   8      15.220  18.937  -0.524  1.00 42.03           C  
ATOM    107  O   PHE A   8      14.839  18.863  -1.692  1.00 53.30           O  
ATOM    108  CB  PHE A   8      16.833  20.773   0.011  1.00 22.11           C  
ATOM    109  CG  PHE A   8      17.018  22.224   0.352  1.00  1.25           C  
ATOM    110  CD1 PHE A   8      16.356  23.208  -0.364  1.00 42.22           C  
ATOM    111  CD2 PHE A   8      17.855  22.604   1.389  1.00  4.55           C  
ATOM    112  CE1 PHE A   8      16.527  24.544  -0.052  1.00 54.15           C  
ATOM    113  CE2 PHE A   8      18.028  23.938   1.706  1.00  4.23           C  
ATOM    114  CZ  PHE A   8      17.362  24.909   0.985  1.00 52.33           C  
ATOM    115  H   PHE A   8      15.701  20.411   2.251  1.00  5.50           H  
ATOM    116  HA  PHE A   8      14.730  21.004  -0.310  1.00 23.30           H  
ATOM    117  HB3 PHE A   8      17.150  20.628  -1.011  1.00 30.01           H  
ATOM    118  HD1 PHE A   8      15.701  22.924  -1.174  1.00  5.03           H  
ATOM    119  HD2 PHE A   8      18.377  21.845   1.955  1.00 10.14           H  
ATOM    120  HE1 PHE A   8      16.003  25.301  -0.618  1.00 11.34           H  
ATOM    121  HE2 PHE A   8      18.683  24.220   2.517  1.00 34.02           H  
ATOM    122  HZ  PHE A   8      17.496  25.952   1.229  1.00 11.32           H  
ATOM    123  N   ALA A   9      15.507  17.869   0.211  1.00 14.25           N  
ATOM    124  CA  ALA A   9      15.386  16.518  -0.322  1.00 45.40           C  
ATOM    125  C   ALA A   9      13.963  16.239  -0.792  1.00 72.03           C  
ATOM    126  O   ALA A   9      13.749  15.765  -1.908  1.00 22.14           O  
ATOM    127  CB  ALA A   9      15.809  15.497   0.724  1.00 54.33           C  
ATOM    128  H   ALA A   9      15.807  17.991   1.137  1.00 54.50           H  
ATOM    129  HA  ALA A   9      16.056  16.431  -1.165  1.00  3.12           H  
ATOM    130  HB1 ALA A   9      15.825  14.513   0.280  1.00 72.21           H  
ATOM    131  HB2 ALA A   9      16.794  15.744   1.091  1.00 73.44           H  
ATOM    132  HB3 ALA A   9      15.105  15.511   1.544  1.00 73.41           H  
ATOM    133  N   GLU A  10      12.992  16.537   0.066  1.00 73.42           N  
ATOM    134  CA  GLU A  10      11.588  16.316  -0.262  1.00 21.12           C  
ATOM    135  C   GLU A  10      11.091  17.362  -1.255  1.00 34.12           C  
ATOM    136  O   GLU A  10      10.197  17.095  -2.059  1.00 54.01           O  
ATOM    137  CB  GLU A  10      10.732  16.352   1.006  1.00  3.33           C  
ATOM    138  CG  GLU A  10      10.675  15.022   1.739  1.00 12.15           C  
ATOM    139  CD  GLU A  10       9.836  15.089   3.001  1.00 63.30           C  
ATOM    140  OE1 GLU A  10       8.686  15.568   2.925  1.00  4.30           O  
ATOM    141  OE2 GLU A  10      10.331  14.659   4.065  1.00 73.33           O  
ATOM    142  H   GLU A  10      13.225  16.912   0.941  1.00 40.03           H  
ATOM    143  HA  GLU A  10      11.503  15.339  -0.714  1.00  3.44           H  
ATOM    144  HB3 GLU A  10       9.725  16.635   0.738  1.00 25.40           H  
ATOM    145  HG3 GLU A  10      11.680  14.730   2.008  1.00 33.05           H  
ATOM    146  N   ASP A  11      11.675  18.553  -1.192  1.00 11.42           N  
ATOM    147  CA  ASP A  11      11.292  19.641  -2.085  1.00 22.12           C  
ATOM    148  C   ASP A  11      11.686  19.326  -3.524  1.00 54.02           C  
ATOM    149  O   ASP A  11      10.868  19.426  -4.438  1.00 50.24           O  
ATOM    150  CB  ASP A  11      11.947  20.949  -1.638  1.00 41.34           C  
ATOM    151  CG  ASP A  11      11.092  21.716  -0.648  1.00 41.33           C  
ATOM    152  OD1 ASP A  11       9.914  21.982  -0.963  1.00 74.42           O  
ATOM    153  OD2 ASP A  11      11.602  22.051   0.442  1.00 50.11           O  
ATOM    154  H   ASP A  11      12.382  18.705  -0.529  1.00  0.21           H  
ATOM    155  HA  ASP A  11      10.220  19.750  -2.034  1.00 73.40           H  
ATOM    156  HB3 ASP A  11      12.112  21.575  -2.503  1.00 40.11           H  
ATOM    157  N   VAL A  12      12.945  18.945  -3.719  1.00 53.42           N  
ATOM    158  CA  VAL A  12      13.447  18.616  -5.047  1.00 43.45           C  
ATOM    159  C   VAL A  12      13.043  17.203  -5.453  1.00 51.11           C  
ATOM    160  O   VAL A  12      12.917  16.897  -6.637  1.00 51.24           O  
ATOM    161  CB  VAL A  12      14.981  18.738  -5.114  1.00 53.54           C  
ATOM    162  CG1 VAL A  12      15.422  20.140  -4.720  1.00 10.14           C  
ATOM    163  CG2 VAL A  12      15.638  17.694  -4.224  1.00 72.13           C  
ATOM    164  H   VAL A  12      13.550  18.884  -2.950  1.00 60.01           H  
ATOM    165  HA  VAL A  12      13.020  19.318  -5.749  1.00 62.51           H  
ATOM    166  HB  VAL A  12      15.293  18.560  -6.133  1.00 55.02           H  
ATOM    167 HG11 VAL A  12      14.828  20.868  -5.251  1.00 51.32           H  
ATOM    168 HG12 VAL A  12      15.288  20.273  -3.656  1.00  3.35           H  
ATOM    169 HG13 VAL A  12      16.465  20.272  -4.970  1.00 72.40           H  
ATOM    170 HG21 VAL A  12      14.911  17.313  -3.521  1.00 11.31           H  
ATOM    171 HG22 VAL A  12      16.007  16.882  -4.834  1.00  4.44           H  
ATOM    172 HG23 VAL A  12      16.459  18.143  -3.687  1.00 34.43           H  
ATOM    173  N   GLY A  13      12.840  16.343  -4.458  1.00 64.34           N  
ATOM    174  CA  GLY A  13      12.451  14.971  -4.732  1.00  3.43           C  
ATOM    175  C   GLY A  13      11.059  14.870  -5.320  1.00 32.41           C  
ATOM    176  O   GLY A  13      10.066  15.085  -4.624  1.00  2.22           O  
ATOM    177  H   GLY A  13      12.955  16.643  -3.533  1.00 33.35           H  
ATOM    178  HA2 GLY A  13      13.157  14.541  -5.428  1.00 34.04           H  
ATOM    179  HA3 GLY A  13      12.482  14.411  -3.809  1.00 23.21           H  
ATOM    180  N   SER A  14      10.983  14.542  -6.605  1.00 50.44           N  
ATOM    181  CA  SER A  14       9.700  14.418  -7.289  1.00 62.41           C  
ATOM    182  C   SER A  14       9.453  12.976  -7.721  1.00 51.00           C  
ATOM    183  O   SER A  14       8.793  12.723  -8.728  1.00 13.00           O  
ATOM    184  CB  SER A  14       9.656  15.342  -8.507  1.00 50.24           C  
ATOM    185  OG  SER A  14      10.418  14.812  -9.578  1.00 23.32           O  
ATOM    186  H   SER A  14      11.810  14.383  -7.108  1.00 34.41           H  
ATOM    187  HA  SER A  14       8.926  14.712  -6.596  1.00  0.01           H  
ATOM    188  HB3 SER A  14      10.058  16.308  -8.238  1.00 33.03           H  
ATOM    189  HG  SER A  14       9.843  14.647 -10.329  1.00  3.20           H  
ATOM    190  N   ASN A  15       9.987  12.034  -6.950  1.00  4.25           N  
ATOM    191  CA  ASN A  15       9.825  10.617  -7.253  1.00 25.24           C  
ATOM    192  C   ASN A  15       8.824   9.968  -6.301  1.00 23.21           C  
ATOM    193  O   ASN A  15       8.918   8.778  -5.999  1.00  5.20           O  
ATOM    194  CB  ASN A  15      11.172   9.897  -7.161  1.00  4.20           C  
ATOM    195  CG  ASN A  15      11.971  10.317  -5.942  1.00 71.20           C  
ATOM    196  OD1 ASN A  15      11.714   9.855  -4.830  1.00 13.15           O  
ATOM    197  ND2 ASN A  15      12.943  11.197  -6.146  1.00  5.41           N  
ATOM    198  H   ASN A  15      10.503  12.297  -6.160  1.00 41.34           H  
ATOM    199  HA  ASN A  15       9.451  10.533  -8.262  1.00  2.14           H  
ATOM    200  HB3 ASN A  15      11.753  10.119  -8.044  1.00 20.04           H  
ATOM    201 HD21 ASN A  15      13.090  11.522  -7.059  1.00 33.12           H  
ATOM    202 HD22 ASN A  15      13.475  11.485  -5.375  1.00 12.32           H  
ATOM    203  N   LYS A  16       7.864  10.758  -5.833  1.00 41.20           N  
ATOM    204  CA  LYS A  16       6.844  10.263  -4.918  1.00 32.21           C  
ATOM    205  C   LYS A  16       6.001   9.177  -5.579  1.00 15.03           C  
ATOM    206  O   LYS A  16       5.678   8.164  -4.958  1.00 41.32           O  
ATOM    207  CB  LYS A  16       5.943  11.410  -4.455  1.00 10.52           C  
ATOM    208  CG  LYS A  16       6.711  12.622  -3.955  1.00 74.42           C  
ATOM    209  CD  LYS A  16       5.775  13.702  -3.440  1.00 32.20           C  
ATOM    210  CE  LYS A  16       6.543  14.842  -2.788  1.00 74.30           C  
ATOM    211  NZ  LYS A  16       5.631  15.888  -2.247  1.00 21.50           N  
ATOM    212  H   LYS A  16       7.842  11.698  -6.111  1.00 52.30           H  
ATOM    213  HA  LYS A  16       7.344   9.841  -4.059  1.00 12.51           H  
ATOM    214  HB3 LYS A  16       5.311  11.056  -3.654  1.00 63.15           H  
ATOM    215  HG3 LYS A  16       7.299  13.025  -4.767  1.00 44.53           H  
ATOM    216  HD3 LYS A  16       5.104  13.268  -2.712  1.00 14.25           H  
ATOM    217  HE3 LYS A  16       7.193  15.288  -3.525  1.00 54.15           H  
ATOM    218  HZ1 LYS A  16       4.644  15.565  -2.303  1.00 64.35           H  
ATOM    219  HZ2 LYS A  16       5.729  16.766  -2.796  1.00 30.44           H  
ATOM    220  HZ3 LYS A  16       5.863  16.085  -1.252  1.00 25.40           H  
ATOM    221  N   GLY A  17       5.648   9.394  -6.842  1.00 13.13           N  
ATOM    222  CA  GLY A  17       4.848   8.424  -7.566  1.00 14.11           C  
ATOM    223  C   GLY A  17       5.433   7.027  -7.505  1.00 33.23           C  
ATOM    224  O   GLY A  17       4.711   6.054  -7.294  1.00 71.52           O  
ATOM    225  H   GLY A  17       5.934  10.219  -7.286  1.00  3.35           H  
ATOM    226  HA2 GLY A  17       3.854   8.406  -7.143  1.00 31.51           H  
ATOM    227  HA3 GLY A  17       4.782   8.729  -8.600  1.00 41.11           H  
ATOM    228  N   ALA A  18       6.746   6.929  -7.689  1.00 60.44           N  
ATOM    229  CA  ALA A  18       7.428   5.640  -7.653  1.00 52.22           C  
ATOM    230  C   ALA A  18       7.190   4.930  -6.325  1.00 53.24           C  
ATOM    231  O   ALA A  18       6.749   3.781  -6.296  1.00  0.05           O  
ATOM    232  CB  ALA A  18       8.918   5.826  -7.895  1.00 22.22           C  
ATOM    233  H   ALA A  18       7.268   7.741  -7.853  1.00 54.13           H  
ATOM    234  HA  ALA A  18       7.030   5.030  -8.452  1.00  3.25           H  
ATOM    235  HB1 ALA A  18       9.375   6.250  -7.013  1.00 23.31           H  
ATOM    236  HB2 ALA A  18       9.369   4.869  -8.111  1.00 10.11           H  
ATOM    237  HB3 ALA A  18       9.065   6.491  -8.733  1.00  3.21           H  
ATOM    238  N   ILE A  19       7.484   5.621  -5.229  1.00 52.11           N  
ATOM    239  CA  ILE A  19       7.301   5.056  -3.898  1.00 55.40           C  
ATOM    240  C   ILE A  19       5.893   4.495  -3.727  1.00 61.25           C  
ATOM    241  O   ILE A  19       5.715   3.363  -3.276  1.00  0.14           O  
ATOM    242  CB  ILE A  19       7.560   6.105  -2.801  1.00 33.33           C  
ATOM    243  CG1 ILE A  19       8.986   6.646  -2.908  1.00  1.31           C  
ATOM    244  CG2 ILE A  19       7.318   5.502  -1.424  1.00  3.31           C  
ATOM    245  CD1 ILE A  19       9.155   8.029  -2.318  1.00 52.02           C  
ATOM    246  H   ILE A  19       7.831   6.533  -5.317  1.00 62.11           H  
ATOM    247  HA  ILE A  19       8.014   4.253  -3.776  1.00 51.35           H  
ATOM    248  HB  ILE A  19       6.863   6.917  -2.938  1.00 75.21           H  
ATOM    249 HG13 ILE A  19       9.268   6.693  -3.950  1.00 64.30           H  
ATOM    250 HG21 ILE A  19       8.001   5.943  -0.713  1.00 44.42           H  
ATOM    251 HG22 ILE A  19       6.303   5.701  -1.117  1.00  1.10           H  
ATOM    252 HG23 ILE A  19       7.480   4.436  -1.465  1.00 62.21           H  
ATOM    253 HD11 ILE A  19       9.864   8.589  -2.908  1.00  1.52           H  
ATOM    254 HD12 ILE A  19       8.201   8.540  -2.321  1.00 23.21           H  
ATOM    255 HD13 ILE A  19       9.514   7.947  -1.303  1.00 61.34           H  
ATOM    256  N   ILE A  20       4.895   5.293  -4.093  1.00  3.23           N  
ATOM    257  CA  ILE A  20       3.503   4.875  -3.984  1.00  0.45           C  
ATOM    258  C   ILE A  20       3.256   3.582  -4.753  1.00 44.21           C  
ATOM    259  O   ILE A  20       2.754   2.604  -4.200  1.00  2.12           O  
ATOM    260  CB  ILE A  20       2.547   5.962  -4.508  1.00 32.21           C  
ATOM    261  CG1 ILE A  20       2.734   7.259  -3.719  1.00 55.44           C  
ATOM    262  CG2 ILE A  20       1.105   5.486  -4.419  1.00 61.41           C  
ATOM    263  CD1 ILE A  20       2.695   8.502  -4.581  1.00  3.30           C  
ATOM    264  H   ILE A  20       5.101   6.184  -4.446  1.00 31.14           H  
ATOM    265  HA  ILE A  20       3.288   4.707  -2.938  1.00 61.53           H  
ATOM    266  HB  ILE A  20       2.777   6.144  -5.546  1.00 25.44           H  
ATOM    267 HG13 ILE A  20       3.690   7.232  -3.217  1.00 51.31           H  
ATOM    268 HG21 ILE A  20       0.761   5.193  -5.401  1.00 22.35           H  
ATOM    269 HG22 ILE A  20       1.047   4.638  -3.751  1.00 54.24           H  
ATOM    270 HG23 ILE A  20       0.483   6.284  -4.043  1.00 42.42           H  
ATOM    271 HD11 ILE A  20       2.577   8.219  -5.617  1.00 23.25           H  
ATOM    272 HD12 ILE A  20       1.864   9.123  -4.282  1.00 62.22           H  
ATOM    273 HD13 ILE A  20       3.616   9.053  -4.461  1.00 33.15           H  
ATOM    274  N   GLY A  21       3.614   3.583  -6.034  1.00 51.00           N  
ATOM    275  CA  GLY A  21       3.425   2.405  -6.858  1.00 74.25           C  
ATOM    276  C   GLY A  21       4.196   1.206  -6.343  1.00 30.40           C  
ATOM    277  O   GLY A  21       3.736   0.069  -6.450  1.00 60.32           O  
ATOM    278  H   GLY A  21       4.009   4.392  -6.422  1.00 31.45           H  
ATOM    279  HA2 GLY A  21       2.373   2.160  -6.881  1.00 43.14           H  
ATOM    280  HA3 GLY A  21       3.754   2.625  -7.863  1.00  1.21           H  
ATOM    281  N   LEU A  22       5.374   1.459  -5.782  1.00 40.12           N  
ATOM    282  CA  LEU A  22       6.212   0.392  -5.249  1.00  2.23           C  
ATOM    283  C   LEU A  22       5.517  -0.323  -4.095  1.00  5.21           C  
ATOM    284  O   LEU A  22       5.368  -1.544  -4.108  1.00 32.14           O  
ATOM    285  CB  LEU A  22       7.554   0.957  -4.780  1.00  3.02           C  
ATOM    286  CG  LEU A  22       8.753   0.012  -4.881  1.00 44.51           C  
ATOM    287  CD1 LEU A  22       8.499  -1.258  -4.086  1.00 65.44           C  
ATOM    288  CD2 LEU A  22       9.052  -0.317  -6.336  1.00 50.44           C  
ATOM    289  H   LEU A  22       5.687   2.386  -5.726  1.00 14.04           H  
ATOM    290  HA  LEU A  22       6.389  -0.319  -6.044  1.00 14.14           H  
ATOM    291  HB3 LEU A  22       7.446   1.246  -3.744  1.00  4.44           H  
ATOM    292  HG  LEU A  22       9.623   0.499  -4.463  1.00 34.13           H  
ATOM    293 HD11 LEU A  22       7.704  -1.822  -4.553  1.00 32.10           H  
ATOM    294 HD12 LEU A  22       8.212  -1.002  -3.078  1.00 11.15           H  
ATOM    295 HD13 LEU A  22       9.399  -1.856  -4.065  1.00 51.24           H  
ATOM    296 HD21 LEU A  22       9.213   0.600  -6.886  1.00  4.12           H  
ATOM    297 HD22 LEU A  22       8.214  -0.849  -6.765  1.00 34.05           H  
ATOM    298 HD23 LEU A  22       9.937  -0.932  -6.393  1.00 34.25           H  
ATOM    299  N   MET A  23       5.092   0.448  -3.099  1.00 20.11           N  
ATOM    300  CA  MET A  23       4.408  -0.111  -1.938  1.00 65.11           C  
ATOM    301  C   MET A  23       3.053  -0.688  -2.332  1.00 72.03           C  
ATOM    302  O   MET A  23       2.755  -1.849  -2.048  1.00 63.25           O  
ATOM    303  CB  MET A  23       4.226   0.960  -0.861  1.00 44.42           C  
ATOM    304  CG  MET A  23       5.492   1.246  -0.070  1.00 44.53           C  
ATOM    305  SD  MET A  23       5.920  -0.090   1.062  1.00 41.41           S  
ATOM    306  CE  MET A  23       7.487   0.498   1.702  1.00 10.12           C  
ATOM    307  H   MET A  23       5.240   1.416  -3.146  1.00 75.12           H  
ATOM    308  HA  MET A  23       5.023  -0.905  -1.543  1.00  5.00           H  
ATOM    309  HB3 MET A  23       3.462   0.635  -0.172  1.00 50.10           H  
ATOM    310  HG3 MET A  23       5.345   2.152   0.501  1.00 63.52           H  
ATOM    311  HE1 MET A  23       7.516   1.576   1.647  1.00  4.41           H  
ATOM    312  HE2 MET A  23       7.595   0.187   2.731  1.00 61.43           H  
ATOM    313  HE3 MET A  23       8.293   0.085   1.114  1.00 12.54           H  
ATOM    314  N   VAL A  24       2.234   0.129  -2.987  1.00 41.31           N  
ATOM    315  CA  VAL A  24       0.909  -0.301  -3.420  1.00 44.32           C  
ATOM    316  C   VAL A  24       0.996  -1.538  -4.307  1.00 51.52           C  
ATOM    317  O   VAL A  24       0.106  -2.386  -4.296  1.00 74.35           O  
ATOM    318  CB  VAL A  24       0.179   0.818  -4.187  1.00 32.35           C  
ATOM    319  CG1 VAL A  24      -1.186   0.339  -4.658  1.00 62.51           C  
ATOM    320  CG2 VAL A  24       0.046   2.059  -3.318  1.00 43.33           C  
ATOM    321  H   VAL A  24       2.527   1.043  -3.184  1.00 24.31           H  
ATOM    322  HA  VAL A  24       0.331  -0.542  -2.539  1.00  2.24           H  
ATOM    323  HB  VAL A  24       0.766   1.073  -5.056  1.00 11.21           H  
ATOM    324 HG11 VAL A  24      -1.073  -0.230  -5.570  1.00 10.11           H  
ATOM    325 HG12 VAL A  24      -1.630  -0.286  -3.897  1.00 71.02           H  
ATOM    326 HG13 VAL A  24      -1.822   1.191  -4.841  1.00 71.02           H  
ATOM    327 HG21 VAL A  24      -0.768   1.925  -2.621  1.00 24.05           H  
ATOM    328 HG22 VAL A  24       0.966   2.218  -2.772  1.00 64.44           H  
ATOM    329 HG23 VAL A  24      -0.153   2.916  -3.943  1.00 44.44           H  
ATOM    330  N   GLY A  25       2.077  -1.633  -5.076  1.00 61.35           N  
ATOM    331  CA  GLY A  25       2.261  -2.769  -5.960  1.00 60.34           C  
ATOM    332  C   GLY A  25       2.594  -4.042  -5.206  1.00 11.43           C  
ATOM    333  O   GLY A  25       2.021  -5.098  -5.471  1.00 51.45           O  
ATOM    334  H   GLY A  25       2.755  -0.926  -5.044  1.00 52.11           H  
ATOM    335  HA2 GLY A  25       1.353  -2.925  -6.523  1.00 53.42           H  
ATOM    336  HA3 GLY A  25       3.065  -2.550  -6.647  1.00 24.22           H  
ATOM    337  N   GLY A  26       3.527  -3.942  -4.263  1.00 72.34           N  
ATOM    338  CA  GLY A  26       3.921  -5.101  -3.485  1.00 14.12           C  
ATOM    339  C   GLY A  26       2.783  -5.653  -2.649  1.00 22.44           C  
ATOM    340  O   GLY A  26       2.611  -6.868  -2.547  1.00 74.22           O  
ATOM    341  H   GLY A  26       3.950  -3.074  -4.095  1.00 60.04           H  
ATOM    342  HA2 GLY A  26       4.267  -5.872  -4.157  1.00 24.54           H  
ATOM    343  HA3 GLY A  26       4.731  -4.820  -2.827  1.00 62.22           H  
ATOM    344  N   VAL A  27       2.005  -4.759  -2.048  1.00 34.32           N  
ATOM    345  CA  VAL A  27       0.877  -5.163  -1.216  1.00  3.03           C  
ATOM    346  C   VAL A  27      -0.237  -5.772  -2.060  1.00 33.34           C  
ATOM    347  O   VAL A  27      -0.685  -6.890  -1.801  1.00 41.04           O  
ATOM    348  CB  VAL A  27       0.311  -3.972  -0.420  1.00 40.23           C  
ATOM    349  CG1 VAL A  27      -0.716  -4.447   0.596  1.00 63.55           C  
ATOM    350  CG2 VAL A  27       1.434  -3.206   0.263  1.00 25.22           C  
ATOM    351  H   VAL A  27       2.193  -3.805  -2.167  1.00 54.44           H  
ATOM    352  HA  VAL A  27       1.229  -5.904  -0.512  1.00  4.23           H  
ATOM    353  HB  VAL A  27      -0.182  -3.304  -1.112  1.00 65.34           H  
ATOM    354 HG11 VAL A  27      -1.581  -3.801   0.563  1.00 61.12           H  
ATOM    355 HG12 VAL A  27      -1.013  -5.459   0.359  1.00 35.32           H  
ATOM    356 HG13 VAL A  27      -0.283  -4.422   1.584  1.00  4.31           H  
ATOM    357 HG21 VAL A  27       1.511  -2.220  -0.169  1.00 51.40           H  
ATOM    358 HG22 VAL A  27       1.222  -3.121   1.320  1.00 43.14           H  
ATOM    359 HG23 VAL A  27       2.366  -3.734   0.126  1.00 40.44           H  
ATOM    360  N   VAL A  28      -0.680  -5.031  -3.069  1.00 63.34           N  
ATOM    361  CA  VAL A  28      -1.742  -5.499  -3.953  1.00 35.24           C  
ATOM    362  C   VAL A  28      -1.379  -6.837  -4.587  1.00 23.41           C  
ATOM    363  O   VAL A  28      -2.150  -7.795  -4.521  1.00 21.31           O  
ATOM    364  CB  VAL A  28      -2.036  -4.477  -5.068  1.00 33.44           C  
ATOM    365  CG1 VAL A  28      -2.960  -5.080  -6.114  1.00 64.43           C  
ATOM    366  CG2 VAL A  28      -2.635  -3.208  -4.482  1.00 34.42           C  
ATOM    367  H   VAL A  28      -0.284  -4.148  -3.225  1.00 22.34           H  
ATOM    368  HA  VAL A  28      -2.638  -5.623  -3.362  1.00  1.13           H  
ATOM    369  HB  VAL A  28      -1.103  -4.221  -5.547  1.00 45.11           H  
ATOM    370 HG11 VAL A  28      -3.722  -5.669  -5.625  1.00 24.51           H  
ATOM    371 HG12 VAL A  28      -3.426  -4.288  -6.681  1.00 63.40           H  
ATOM    372 HG13 VAL A  28      -2.388  -5.709  -6.779  1.00 64.41           H  
ATOM    373 HG21 VAL A  28      -2.610  -2.424  -5.223  1.00  3.22           H  
ATOM    374 HG22 VAL A  28      -3.660  -3.394  -4.190  1.00 24.32           H  
ATOM    375 HG23 VAL A  28      -2.065  -2.905  -3.616  1.00 62.21           H  
ATOM    376  N   ILE A  29      -0.202  -6.895  -5.200  1.00 40.13           N  
ATOM    377  CA  ILE A  29       0.264  -8.116  -5.846  1.00 33.34           C  
ATOM    378  C   ILE A  29       0.341  -9.269  -4.849  1.00 70.24           C  
ATOM    379  O   ILE A  29      -0.273 -10.317  -5.049  1.00  2.22           O  
ATOM    380  CB  ILE A  29       1.647  -7.919  -6.493  1.00 75.32           C  
ATOM    381  CG1 ILE A  29       1.552  -6.933  -7.658  1.00 42.23           C  
ATOM    382  CG2 ILE A  29       2.206  -9.253  -6.963  1.00 44.33           C  
ATOM    383  CD1 ILE A  29       2.899  -6.524  -8.215  1.00 55.25           C  
ATOM    384  H   ILE A  29       0.367  -6.098  -5.218  1.00 61.13           H  
ATOM    385  HA  ILE A  29      -0.442  -8.373  -6.622  1.00 55.40           H  
ATOM    386  HB  ILE A  29       2.316  -7.519  -5.745  1.00 61.13           H  
ATOM    387 HG13 ILE A  29       1.045  -6.040  -7.325  1.00 12.32           H  
ATOM    388 HG21 ILE A  29       1.433  -9.808  -7.474  1.00 11.10           H  
ATOM    389 HG22 ILE A  29       3.029  -9.079  -7.641  1.00 71.14           H  
ATOM    390 HG23 ILE A  29       2.554  -9.819  -6.112  1.00 21.11           H  
ATOM    391 HD11 ILE A  29       3.235  -7.265  -8.924  1.00  1.45           H  
ATOM    392 HD12 ILE A  29       2.807  -5.568  -8.710  1.00 13.22           H  
ATOM    393 HD13 ILE A  29       3.612  -6.443  -7.408  1.00 22.40           H  
ATOM    394  N   ALA A  30       1.097  -9.066  -3.775  1.00 41.32           N  
ATOM    395  CA  ALA A  30       1.251 -10.086  -2.745  1.00 64.15           C  
ATOM    396  C   ALA A  30      -0.106 -10.564  -2.239  1.00  3.42           C  
ATOM    397  O   ALA A  30      -0.370 -11.766  -2.178  1.00  2.35           O  
ATOM    398  CB  ALA A  30       2.089  -9.552  -1.594  1.00 71.14           C  
ATOM    399  H   ALA A  30       1.561  -8.209  -3.672  1.00 70.34           H  
ATOM    400  HA  ALA A  30       1.776 -10.924  -3.182  1.00 42.22           H  
ATOM    401  HB1 ALA A  30       2.319 -10.357  -0.912  1.00 61.20           H  
ATOM    402  HB2 ALA A  30       3.007  -9.134  -1.981  1.00 52.11           H  
ATOM    403  HB3 ALA A  30       1.535  -8.784  -1.073  1.00 73.33           H  
ATOM    404  N   THR A  31      -0.964  -9.616  -1.874  1.00 45.44           N  
ATOM    405  CA  THR A  31      -2.292  -9.939  -1.370  1.00 65.55           C  
ATOM    406  C   THR A  31      -3.033 -10.865  -2.329  1.00 63.12           C  
ATOM    407  O   THR A  31      -3.556 -11.903  -1.925  1.00 22.51           O  
ATOM    408  CB  THR A  31      -3.134  -8.669  -1.149  1.00 34.42           C  
ATOM    409  OG1 THR A  31      -2.496  -7.821  -0.187  1.00 40.15           O  
ATOM    410  CG2 THR A  31      -4.534  -9.024  -0.671  1.00 41.10           C  
ATOM    411  H   THR A  31      -0.695  -8.677  -1.946  1.00 43.52           H  
ATOM    412  HA  THR A  31      -2.175 -10.440  -0.420  1.00 51.44           H  
ATOM    413  HB  THR A  31      -3.214  -8.139  -2.088  1.00 24.22           H  
ATOM    414  HG1 THR A  31      -2.463  -6.922  -0.524  1.00 64.32           H  
ATOM    415 HG21 THR A  31      -5.255  -8.726  -1.417  1.00 71.11           H  
ATOM    416 HG22 THR A  31      -4.739  -8.509   0.256  1.00  1.11           H  
ATOM    417 HG23 THR A  31      -4.600 -10.090  -0.513  1.00 14.43           H  
ATOM    418  N   VAL A  32      -3.073 -10.483  -3.601  1.00 41.24           N  
ATOM    419  CA  VAL A  32      -3.749 -11.280  -4.618  1.00 54.14           C  
ATOM    420  C   VAL A  32      -3.200 -12.702  -4.657  1.00 11.31           C  
ATOM    421  O   VAL A  32      -3.958 -13.671  -4.623  1.00 33.21           O  
ATOM    422  CB  VAL A  32      -3.604 -10.648  -6.015  1.00 10.22           C  
ATOM    423  CG1 VAL A  32      -4.297 -11.504  -7.064  1.00 51.15           C  
ATOM    424  CG2 VAL A  32      -4.160  -9.232  -6.019  1.00 41.42           C  
ATOM    425  H   VAL A  32      -2.638  -9.644  -3.863  1.00 71.20           H  
ATOM    426  HA  VAL A  32      -4.799 -11.317  -4.370  1.00 75.13           H  
ATOM    427  HB  VAL A  32      -2.553 -10.600  -6.259  1.00  1.11           H  
ATOM    428 HG11 VAL A  32      -5.305 -11.722  -6.743  1.00 11.44           H  
ATOM    429 HG12 VAL A  32      -4.325 -10.970  -8.003  1.00 23.34           H  
ATOM    430 HG13 VAL A  32      -3.751 -12.428  -7.192  1.00 52.31           H  
ATOM    431 HG21 VAL A  32      -5.102  -9.217  -6.547  1.00 53.14           H  
ATOM    432 HG22 VAL A  32      -4.313  -8.902  -5.002  1.00 14.41           H  
ATOM    433 HG23 VAL A  32      -3.462  -8.571  -6.510  1.00 23.24           H  
ATOM    434  N   ILE A  33      -1.878 -12.818  -4.727  1.00 74.21           N  
ATOM    435  CA  ILE A  33      -1.228 -14.122  -4.769  1.00 14.24           C  
ATOM    436  C   ILE A  33      -1.585 -14.953  -3.541  1.00 50.21           C  
ATOM    437  O   ILE A  33      -1.718 -16.175  -3.622  1.00 43.32           O  
ATOM    438  CB  ILE A  33       0.304 -13.983  -4.852  1.00 63.54           C  
ATOM    439  CG1 ILE A  33       0.701 -13.230  -6.124  1.00 63.14           C  
ATOM    440  CG2 ILE A  33       0.962 -15.355  -4.817  1.00 54.03           C  
ATOM    441  CD1 ILE A  33       0.349 -13.966  -7.398  1.00 21.43           C  
ATOM    442  H   ILE A  33      -1.328 -12.008  -4.751  1.00  2.40           H  
ATOM    443  HA  ILE A  33      -1.572 -14.638  -5.653  1.00 13.24           H  
ATOM    444  HB  ILE A  33       0.641 -13.426  -3.992  1.00 63.20           H  
ATOM    445 HG13 ILE A  33       1.769 -13.068  -6.119  1.00 14.54           H  
ATOM    446 HG21 ILE A  33       0.289 -16.088  -5.237  1.00 62.42           H  
ATOM    447 HG22 ILE A  33       1.874 -15.332  -5.394  1.00 43.00           H  
ATOM    448 HG23 ILE A  33       1.189 -15.619  -3.794  1.00 42.53           H  
ATOM    449 HD11 ILE A  33       1.249 -14.171  -7.957  1.00 50.23           H  
ATOM    450 HD12 ILE A  33      -0.141 -14.898  -7.152  1.00  1.35           H  
ATOM    451 HD13 ILE A  33      -0.316 -13.358  -7.993  1.00 62.34           H  
ATOM    452  N   VAL A  34      -1.741 -14.283  -2.404  1.00 35.32           N  
ATOM    453  CA  VAL A  34      -2.087 -14.959  -1.159  1.00 65.10           C  
ATOM    454  C   VAL A  34      -3.495 -15.539  -1.221  1.00 74.11           C  
ATOM    455  O   VAL A  34      -3.711 -16.710  -0.905  1.00  3.43           O  
ATOM    456  CB  VAL A  34      -1.989 -14.004   0.044  1.00 73.11           C  
ATOM    457  CG1 VAL A  34      -2.407 -14.712   1.324  1.00 14.02           C  
ATOM    458  CG2 VAL A  34      -0.579 -13.447   0.170  1.00  0.22           C  
ATOM    459  H   VAL A  34      -1.623 -13.311  -2.402  1.00 41.34           H  
ATOM    460  HA  VAL A  34      -1.383 -15.765  -1.010  1.00  2.41           H  
ATOM    461  HB  VAL A  34      -2.666 -13.179  -0.121  1.00 51.34           H  
ATOM    462 HG11 VAL A  34      -3.485 -14.742   1.384  1.00 13.12           H  
ATOM    463 HG12 VAL A  34      -2.019 -15.720   1.321  1.00  1.32           H  
ATOM    464 HG13 VAL A  34      -2.013 -14.178   2.176  1.00 32.24           H  
ATOM    465 HG21 VAL A  34      -0.030 -13.654  -0.737  1.00 11.34           H  
ATOM    466 HG22 VAL A  34      -0.626 -12.379   0.327  1.00 44.14           H  
ATOM    467 HG23 VAL A  34      -0.081 -13.912   1.007  1.00 55.51           H  
ATOM    468  N   ILE A  35      -4.452 -14.712  -1.631  1.00 64.02           N  
ATOM    469  CA  ILE A  35      -5.841 -15.144  -1.736  1.00  2.15           C  
ATOM    470  C   ILE A  35      -5.987 -16.285  -2.738  1.00 11.34           C  
ATOM    471  O   ILE A  35      -6.756 -17.221  -2.521  1.00 32.03           O  
ATOM    472  CB  ILE A  35      -6.760 -13.983  -2.159  1.00  0.22           C  
ATOM    473  CG1 ILE A  35      -6.681 -12.844  -1.140  1.00 34.13           C  
ATOM    474  CG2 ILE A  35      -8.193 -14.470  -2.307  1.00 72.01           C  
ATOM    475  CD1 ILE A  35      -7.242 -11.536  -1.651  1.00 43.43           C  
ATOM    476  H   ILE A  35      -4.219 -13.791  -1.869  1.00 21.24           H  
ATOM    477  HA  ILE A  35      -6.156 -15.491  -0.762  1.00 42.23           H  
ATOM    478  HB  ILE A  35      -6.427 -13.621  -3.119  1.00 60.05           H  
ATOM    479 HG13 ILE A  35      -5.647 -12.680  -0.873  1.00 60.52           H  
ATOM    480 HG21 ILE A  35      -8.825 -13.646  -2.606  1.00 11.34           H  
ATOM    481 HG22 ILE A  35      -8.234 -15.244  -3.059  1.00 41.31           H  
ATOM    482 HG23 ILE A  35      -8.539 -14.864  -1.363  1.00 64.34           H  
ATOM    483 HD11 ILE A  35      -8.228 -11.381  -1.241  1.00 54.42           H  
ATOM    484 HD12 ILE A  35      -6.595 -10.725  -1.350  1.00 13.14           H  
ATOM    485 HD13 ILE A  35      -7.301 -11.566  -2.730  1.00  0.12           H  
ATOM    486  N   THR A  36      -5.243 -16.200  -3.836  1.00  0.24           N  
ATOM    487  CA  THR A  36      -5.289 -17.226  -4.870  1.00 44.44           C  
ATOM    488  C   THR A  36      -4.737 -18.550  -4.358  1.00  1.15           C  
ATOM    489  O   THR A  36      -5.375 -19.595  -4.493  1.00 12.55           O  
ATOM    490  CB  THR A  36      -4.494 -16.800  -6.119  1.00  2.41           C  
ATOM    491  OG1 THR A  36      -3.183 -16.366  -5.740  1.00 41.42           O  
ATOM    492  CG2 THR A  36      -5.209 -15.680  -6.860  1.00 70.35           C  
ATOM    493  H   THR A  36      -4.649 -15.429  -3.952  1.00 30.12           H  
ATOM    494  HA  THR A  36      -6.321 -17.364  -5.157  1.00 40.45           H  
ATOM    495  HB  THR A  36      -4.406 -17.650  -6.779  1.00 44.25           H  
ATOM    496  HG1 THR A  36      -2.530 -16.976  -6.091  1.00 20.53           H  
ATOM    497 HG21 THR A  36      -4.710 -15.494  -7.800  1.00 51.54           H  
ATOM    498 HG22 THR A  36      -5.194 -14.783  -6.260  1.00 64.12           H  
ATOM    499 HG23 THR A  36      -6.232 -15.970  -7.049  1.00 11.12           H  
ATOM    500  N   LEU A  37      -3.547 -18.501  -3.768  1.00 42.10           N  
ATOM    501  CA  LEU A  37      -2.908 -19.698  -3.233  1.00 64.33           C  
ATOM    502  C   LEU A  37      -3.763 -20.329  -2.139  1.00 61.44           C  
ATOM    503  O   LEU A  37      -3.959 -21.544  -2.112  1.00 25.14           O  
ATOM    504  CB  LEU A  37      -1.523 -19.358  -2.682  1.00  1.02           C  
ATOM    505  CG  LEU A  37      -0.693 -20.538  -2.176  1.00 32.32           C  
ATOM    506  CD1 LEU A  37      -0.658 -21.650  -3.212  1.00 44.14           C  
ATOM    507  CD2 LEU A  37       0.717 -20.088  -1.826  1.00  1.24           C  
ATOM    508  H   LEU A  37      -3.087 -17.639  -3.691  1.00 32.34           H  
ATOM    509  HA  LEU A  37      -2.801 -20.406  -4.042  1.00 23.00           H  
ATOM    510  HB3 LEU A  37      -1.655 -18.669  -1.860  1.00 41.33           H  
ATOM    511  HG  LEU A  37      -1.151 -20.933  -1.279  1.00 71.42           H  
ATOM    512 HD11 LEU A  37      -1.298 -22.460  -2.895  1.00 55.51           H  
ATOM    513 HD12 LEU A  37       0.355 -22.013  -3.317  1.00 51.15           H  
ATOM    514 HD13 LEU A  37      -1.004 -21.269  -4.161  1.00 13.31           H  
ATOM    515 HD21 LEU A  37       0.774 -19.011  -1.877  1.00 12.31           H  
ATOM    516 HD22 LEU A  37       1.418 -20.519  -2.528  1.00 53.41           H  
ATOM    517 HD23 LEU A  37       0.962 -20.414  -0.826  1.00 20.05           H  
ATOM    518  N   VAL A  38      -4.272 -19.495  -1.239  1.00 11.15           N  
ATOM    519  CA  VAL A  38      -5.109 -19.970  -0.143  1.00 44.32           C  
ATOM    520  C   VAL A  38      -6.429 -20.528  -0.663  1.00 35.22           C  
ATOM    521  O   VAL A  38      -6.801 -21.659  -0.354  1.00 73.31           O  
ATOM    522  CB  VAL A  38      -5.402 -18.846   0.868  1.00 52.25           C  
ATOM    523  CG1 VAL A  38      -6.340 -19.340   1.959  1.00 55.42           C  
ATOM    524  CG2 VAL A  38      -4.107 -18.316   1.466  1.00 31.22           C  
ATOM    525  H   VAL A  38      -4.080 -18.536  -1.312  1.00 61.42           H  
ATOM    526  HA  VAL A  38      -4.574 -20.756   0.369  1.00 33.32           H  
ATOM    527  HB  VAL A  38      -5.889 -18.037   0.345  1.00 53.53           H  
ATOM    528 HG11 VAL A  38      -6.352 -20.419   1.962  1.00 62.44           H  
ATOM    529 HG12 VAL A  38      -5.996 -18.980   2.918  1.00 74.14           H  
ATOM    530 HG13 VAL A  38      -7.337 -18.967   1.771  1.00 32.44           H  
ATOM    531 HG21 VAL A  38      -4.081 -18.541   2.522  1.00 52.51           H  
ATOM    532 HG22 VAL A  38      -3.266 -18.787   0.977  1.00 34.40           H  
ATOM    533 HG23 VAL A  38      -4.054 -17.247   1.322  1.00 24.51           H  
ATOM    534  N   MET A  39      -7.134 -19.726  -1.455  1.00  1.23           N  
ATOM    535  CA  MET A  39      -8.413 -20.140  -2.019  1.00 24.31           C  
ATOM    536  C   MET A  39      -8.243 -21.370  -2.907  1.00  1.53           C  
ATOM    537  O   MET A  39      -9.157 -22.185  -3.038  1.00 42.31           O  
ATOM    538  CB  MET A  39      -9.034 -18.998  -2.825  1.00 31.12           C  
ATOM    539  CG  MET A  39      -8.457 -18.858  -4.224  1.00 71.13           C  
ATOM    540  SD  MET A  39      -9.195 -17.495  -5.146  1.00 73.23           S  
ATOM    541  CE  MET A  39     -10.281 -18.387  -6.258  1.00 64.13           C  
ATOM    542  H   MET A  39      -6.786 -18.834  -1.665  1.00  5.13           H  
ATOM    543  HA  MET A  39      -9.071 -20.391  -1.200  1.00 45.23           H  
ATOM    544  HB3 MET A  39      -8.869 -18.070  -2.297  1.00 62.40           H  
ATOM    545  HG3 MET A  39      -8.633 -19.777  -4.764  1.00 13.12           H  
ATOM    546  HE1 MET A  39     -10.650 -19.275  -5.766  1.00 12.42           H  
ATOM    547  HE2 MET A  39     -11.112 -17.755  -6.534  1.00 14.22           H  
ATOM    548  HE3 MET A  39      -9.734 -18.669  -7.145  1.00 65.33           H  
ATOM    549  N   LEU A  40      -7.067 -21.497  -3.514  1.00 30.41           N  
ATOM    550  CA  LEU A  40      -6.777 -22.627  -4.389  1.00 32.50           C  
ATOM    551  C   LEU A  40      -6.706 -23.927  -3.595  1.00 31.23           C  
ATOM    552  O   LEU A  40      -6.950 -25.009  -4.130  1.00 71.03           O  
ATOM    553  CB  LEU A  40      -5.460 -22.398  -5.132  1.00  4.22           C  
ATOM    554  CG  LEU A  40      -4.998 -23.532  -6.047  1.00 34.10           C  
ATOM    555  CD1 LEU A  40      -4.363 -22.974  -7.310  1.00 42.15           C  
ATOM    556  CD2 LEU A  40      -4.024 -24.444  -5.317  1.00 73.00           C  
ATOM    557  H   LEU A  40      -6.378 -20.816  -3.370  1.00 32.01           H  
ATOM    558  HA  LEU A  40      -7.579 -22.703  -5.109  1.00 32.32           H  
ATOM    559  HB3 LEU A  40      -4.689 -22.233  -4.392  1.00 44.53           H  
ATOM    560  HG  LEU A  40      -5.856 -24.123  -6.339  1.00 53.04           H  
ATOM    561 HD11 LEU A  40      -3.290 -22.947  -7.192  1.00 44.14           H  
ATOM    562 HD12 LEU A  40      -4.730 -21.973  -7.486  1.00 41.44           H  
ATOM    563 HD13 LEU A  40      -4.618 -23.603  -8.150  1.00 41.31           H  
ATOM    564 HD21 LEU A  40      -3.047 -23.986  -5.298  1.00 43.05           H  
ATOM    565 HD22 LEU A  40      -3.967 -25.394  -5.829  1.00 30.54           H  
ATOM    566 HD23 LEU A  40      -4.367 -24.600  -4.305  1.00 33.44           H  
ATOM    567  N   LYS A  41      -6.372 -23.814  -2.314  1.00 72.42           N  
ATOM    568  CA  LYS A  41      -6.272 -24.980  -1.443  1.00  4.35           C  
ATOM    569  C   LYS A  41      -7.558 -25.177  -0.647  1.00 70.15           C  
ATOM    570  O   LYS A  41      -7.944 -26.305  -0.340  1.00 63.11           O  
ATOM    571  CB  LYS A  41      -5.087 -24.827  -0.486  1.00 63.31           C  
ATOM    572  CG  LYS A  41      -5.201 -25.681   0.764  1.00 14.23           C  
ATOM    573  CD  LYS A  41      -3.843 -26.180   1.226  1.00 23.11           C  
ATOM    574  CE  LYS A  41      -3.976 -27.237   2.311  1.00 22.02           C  
ATOM    575  NZ  LYS A  41      -4.367 -28.560   1.753  1.00 43.44           N  
ATOM    576  H   LYS A  41      -6.189 -22.925  -1.945  1.00 22.13           H  
ATOM    577  HA  LYS A  41      -6.112 -25.847  -2.065  1.00 64.01           H  
ATOM    578  HB3 LYS A  41      -5.014 -23.792  -0.185  1.00 45.20           H  
ATOM    579  HG3 LYS A  41      -5.834 -26.530   0.553  1.00 60.21           H  
ATOM    580  HD3 LYS A  41      -3.275 -25.346   1.615  1.00  3.11           H  
ATOM    581  HE3 LYS A  41      -4.728 -26.916   3.017  1.00 23.11           H  
ATOM    582  HZ1 LYS A  41      -4.440 -29.263   2.516  1.00 44.14           H  
ATOM    583  HZ2 LYS A  41      -3.657 -28.882   1.065  1.00 43.13           H  
ATOM    584  HZ3 LYS A  41      -5.289 -28.487   1.275  1.00 45.01           H  
ATOM    585  N   LYS A  42      -8.220 -24.072  -0.319  1.00 72.33           N  
ATOM    586  CA  LYS A  42      -9.465 -24.123   0.438  1.00 13.11           C  
ATOM    587  C   LYS A  42     -10.608 -23.493  -0.351  1.00  2.11           C  
ATOM    588  O   LYS A  42     -10.897 -22.305  -0.204  1.00 70.12           O  
ATOM    589  CB  LYS A  42      -9.301 -23.405   1.780  1.00 44.12           C  
ATOM    590  CG  LYS A  42     -10.215 -23.935   2.870  1.00 54.14           C  
ATOM    591  CD  LYS A  42     -11.625 -23.384   2.732  1.00 42.23           C  
ATOM    592  CE  LYS A  42     -12.568 -24.006   3.750  1.00 55.04           C  
ATOM    593  NZ  LYS A  42     -13.892 -23.322   3.770  1.00 45.10           N  
ATOM    594  H   LYS A  42      -7.863 -23.201  -0.593  1.00 32.34           H  
ATOM    595  HA  LYS A  42      -9.701 -25.161   0.622  1.00 25.14           H  
ATOM    596  HB3 LYS A  42      -9.513 -22.355   1.640  1.00 44.22           H  
ATOM    597  HG3 LYS A  42      -9.818 -23.645   3.832  1.00 61.30           H  
ATOM    598  HD3 LYS A  42     -11.990 -23.598   1.737  1.00 34.44           H  
ATOM    599  HE3 LYS A  42     -12.120 -23.931   4.730  1.00  3.53           H  
ATOM    600  HZ1 LYS A  42     -13.845 -22.471   4.366  1.00 22.30           H  
ATOM    601  HZ2 LYS A  42     -14.618 -23.961   4.151  1.00 51.14           H  
ATOM    602  HZ3 LYS A  42     -14.163 -23.042   2.806  1.00  4.10           H  
ATOM    603  N   LYS A  43     -11.256 -24.295  -1.188  1.00 43.32           N  
ATOM    604  CA  LYS A  43     -12.370 -23.818  -1.999  1.00 45.53           C  
ATOM    605  C   LYS A  43     -13.523 -23.349  -1.119  1.00 55.00           C  
ATOM    606  O   LYS A  43     -14.532 -24.041  -0.981  1.00 31.01           O  
ATOM    607  CB  LYS A  43     -12.851 -24.921  -2.944  1.00 24.25           C  
ATOM    608  CG  LYS A  43     -13.578 -24.399  -4.171  1.00 30.25           C  
ATOM    609  CD  LYS A  43     -12.611 -23.792  -5.175  1.00 71.44           C  
ATOM    610  CE  LYS A  43     -13.305 -23.467  -6.490  1.00 14.22           C  
ATOM    611  NZ  LYS A  43     -13.547 -24.688  -7.307  1.00 11.53           N  
ATOM    612  H   LYS A  43     -10.980 -25.233  -1.263  1.00 25.03           H  
ATOM    613  HA  LYS A  43     -12.018 -22.982  -2.587  1.00 31.22           H  
ATOM    614  HB3 LYS A  43     -13.522 -25.573  -2.404  1.00 14.10           H  
ATOM    615  HG3 LYS A  43     -14.285 -23.642  -3.864  1.00 34.13           H  
ATOM    616  HD3 LYS A  43     -11.813 -24.497  -5.364  1.00 54.24           H  
ATOM    617  HE3 LYS A  43     -12.683 -22.786  -7.050  1.00  2.11           H  
ATOM    618  HZ1 LYS A  43     -14.469 -25.102  -7.065  1.00 35.20           H  
ATOM    619  HZ2 LYS A  43     -12.804 -25.393  -7.125  1.00 51.42           H  
ATOM    620  HZ3 LYS A  43     -13.542 -24.447  -8.319  1.00 34.51           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.788  17.974   5.935  1.00 13.11           N  
ATOM      2  CA  GLY A   1      -1.241  18.009   4.556  1.00 30.30           C  
ATOM      3  C   GLY A   1      -1.298  19.418   4.000  1.00 64.12           C  
ATOM      4  O   GLY A   1      -2.378  19.969   3.794  1.00 31.23           O  
ATOM      5  H1  GLY A   1      -1.428  18.119   6.663  1.00 75.24           H  
ATOM      6  HA2 GLY A   1      -0.566  17.421   3.952  1.00 31.03           H  
ATOM      7  HA3 GLY A   1      -2.229  17.574   4.503  1.00  4.32           H  
ATOM      8  N   SER A   2      -0.129  20.004   3.758  1.00 65.04           N  
ATOM      9  CA  SER A   2      -0.049  21.360   3.228  1.00 51.24           C  
ATOM     10  C   SER A   2       0.134  21.341   1.713  1.00 50.13           C  
ATOM     11  O   SER A   2       0.222  20.276   1.101  1.00  4.12           O  
ATOM     12  CB  SER A   2       1.106  22.120   3.883  1.00 32.11           C  
ATOM     13  OG  SER A   2       2.316  21.916   3.176  1.00 63.21           O  
ATOM     14  H   SER A   2       0.699  19.514   3.943  1.00 63.42           H  
ATOM     15  HA  SER A   2      -0.977  21.862   3.460  1.00 64.11           H  
ATOM     16  HB3 SER A   2       1.232  21.771   4.898  1.00 73.14           H  
ATOM     17  HG  SER A   2       3.061  22.075   3.761  1.00 35.15           H  
ATOM     18  N   GLN A   3       0.191  22.526   1.115  1.00 13.12           N  
ATOM     19  CA  GLN A   3       0.363  22.646  -0.328  1.00 12.44           C  
ATOM     20  C   GLN A   3       1.713  23.269  -0.665  1.00 42.03           C  
ATOM     21  O   GLN A   3       1.787  24.278  -1.368  1.00 32.31           O  
ATOM     22  CB  GLN A   3      -0.764  23.488  -0.929  1.00 22.23           C  
ATOM     23  CG  GLN A   3      -2.147  22.892  -0.720  1.00 31.32           C  
ATOM     24  CD  GLN A   3      -2.747  23.266   0.621  1.00 52.12           C  
ATOM     25  OE1 GLN A   3      -2.899  24.445   0.938  1.00 13.45           O  
ATOM     26  NE2 GLN A   3      -3.093  22.260   1.416  1.00 34.04           N  
ATOM     27  H   GLN A   3       0.114  23.339   1.656  1.00  4.24           H  
ATOM     28  HA  GLN A   3       0.323  21.653  -0.750  1.00 13.25           H  
ATOM     29  HB3 GLN A   3      -0.596  23.588  -1.992  1.00 30.42           H  
ATOM     30  HG3 GLN A   3      -2.072  21.816  -0.778  1.00 72.01           H  
ATOM     31 HE21 GLN A   3      -2.942  21.346   1.098  1.00 40.15           H  
ATOM     32 HE22 GLN A   3      -3.482  22.473   2.288  1.00 32.23           H  
ATOM     33  N   LYS A   4       2.782  22.662  -0.160  1.00 31.25           N  
ATOM     34  CA  LYS A   4       4.132  23.156  -0.407  1.00 33.40           C  
ATOM     35  C   LYS A   4       4.984  22.089  -1.087  1.00 24.11           C  
ATOM     36  O   LYS A   4       5.825  22.399  -1.933  1.00 61.32           O  
ATOM     37  CB  LYS A   4       4.788  23.587   0.906  1.00 13.43           C  
ATOM     38  CG  LYS A   4       4.092  24.758   1.578  1.00 74.40           C  
ATOM     39  CD  LYS A   4       5.015  25.475   2.548  1.00 44.32           C  
ATOM     40  CE  LYS A   4       5.017  24.808   3.914  1.00 12.11           C  
ATOM     41  NZ  LYS A   4       6.006  23.698   3.988  1.00 62.24           N  
ATOM     42  H   LYS A   4       2.659  21.862   0.394  1.00 42.14           H  
ATOM     43  HA  LYS A   4       4.058  24.011  -1.061  1.00 52.21           H  
ATOM     44  HB3 LYS A   4       5.811  23.871   0.707  1.00  2.14           H  
ATOM     45  HG3 LYS A   4       3.231  24.390   2.120  1.00 10.51           H  
ATOM     46  HD3 LYS A   4       4.684  26.498   2.656  1.00  5.33           H  
ATOM     47  HE3 LYS A   4       4.031  24.414   4.108  1.00 35.20           H  
ATOM     48  HZ1 LYS A   4       6.826  23.986   4.557  1.00  1.25           H  
ATOM     49  HZ2 LYS A   4       6.332  23.445   3.034  1.00 42.33           H  
ATOM     50  HZ3 LYS A   4       5.572  22.861   4.427  1.00 73.23           H  
ATOM     51  N   LEU A   5       4.763  20.834  -0.713  1.00 74.12           N  
ATOM     52  CA  LEU A   5       5.510  19.721  -1.289  1.00 64.41           C  
ATOM     53  C   LEU A   5       5.025  19.413  -2.702  1.00 64.02           C  
ATOM     54  O   LEU A   5       5.824  19.129  -3.596  1.00 23.13           O  
ATOM     55  CB  LEU A   5       5.371  18.478  -0.408  1.00 43.42           C  
ATOM     56  CG  LEU A   5       6.538  17.491  -0.452  1.00 64.21           C  
ATOM     57  CD1 LEU A   5       6.485  16.548   0.741  1.00 50.42           C  
ATOM     58  CD2 LEU A   5       6.524  16.706  -1.756  1.00  2.10           C  
ATOM     59  H   LEU A   5       4.080  20.650  -0.036  1.00 21.33           H  
ATOM     60  HA  LEU A   5       6.550  20.008  -1.332  1.00 71.33           H  
ATOM     61  HB3 LEU A   5       4.480  17.952  -0.717  1.00 53.13           H  
ATOM     62  HG  LEU A   5       7.468  18.041  -0.401  1.00 64.51           H  
ATOM     63 HD11 LEU A   5       6.159  17.091   1.615  1.00  1.43           H  
ATOM     64 HD12 LEU A   5       7.467  16.137   0.918  1.00 64.12           H  
ATOM     65 HD13 LEU A   5       5.790  15.747   0.535  1.00  4.22           H  
ATOM     66 HD21 LEU A   5       6.940  15.724  -1.589  1.00 24.41           H  
ATOM     67 HD22 LEU A   5       7.116  17.227  -2.495  1.00 31.00           H  
ATOM     68 HD23 LEU A   5       5.508  16.612  -2.108  1.00 22.24           H  
ATOM     69  N   VAL A   6       3.713  19.472  -2.899  1.00 14.32           N  
ATOM     70  CA  VAL A   6       3.122  19.204  -4.204  1.00 60.03           C  
ATOM     71  C   VAL A   6       3.737  20.092  -5.280  1.00 25.43           C  
ATOM     72  O   VAL A   6       4.026  19.636  -6.386  1.00 72.43           O  
ATOM     73  CB  VAL A   6       1.597  19.420  -4.185  1.00 51.35           C  
ATOM     74  CG1 VAL A   6       0.998  19.119  -5.551  1.00 72.20           C  
ATOM     75  CG2 VAL A   6       0.949  18.561  -3.109  1.00 44.50           C  
ATOM     76  H   VAL A   6       3.127  19.704  -2.148  1.00 24.23           H  
ATOM     77  HA  VAL A   6       3.314  18.170  -4.451  1.00 65.24           H  
ATOM     78  HB  VAL A   6       1.404  20.457  -3.953  1.00 40.22           H  
ATOM     79 HG11 VAL A   6       1.772  18.758  -6.212  1.00 61.54           H  
ATOM     80 HG12 VAL A   6       0.231  18.365  -5.448  1.00 55.35           H  
ATOM     81 HG13 VAL A   6       0.565  20.019  -5.960  1.00 54.12           H  
ATOM     82 HG21 VAL A   6       1.419  17.589  -3.096  1.00  4.20           H  
ATOM     83 HG22 VAL A   6       1.076  19.035  -2.147  1.00 34.15           H  
ATOM     84 HG23 VAL A   6      -0.103  18.451  -3.321  1.00  2.22           H  
ATOM     85  N   PHE A   7       3.936  21.363  -4.947  1.00 61.52           N  
ATOM     86  CA  PHE A   7       4.517  22.316  -5.885  1.00  0.22           C  
ATOM     87  C   PHE A   7       5.867  21.821  -6.397  1.00 12.21           C  
ATOM     88  O   PHE A   7       6.067  21.662  -7.601  1.00 33.22           O  
ATOM     89  CB  PHE A   7       4.682  23.684  -5.219  1.00 32.54           C  
ATOM     90  CG  PHE A   7       3.470  24.561  -5.344  1.00 34.32           C  
ATOM     91  CD1 PHE A   7       2.946  24.868  -6.589  1.00 14.23           C  
ATOM     92  CD2 PHE A   7       2.852  25.078  -4.215  1.00 53.15           C  
ATOM     93  CE1 PHE A   7       1.831  25.676  -6.708  1.00 14.15           C  
ATOM     94  CE2 PHE A   7       1.736  25.885  -4.328  1.00  1.55           C  
ATOM     95  CZ  PHE A   7       1.224  26.184  -5.575  1.00  2.52           C  
ATOM     96  H   PHE A   7       3.685  21.667  -4.050  1.00 64.32           H  
ATOM     97  HA  PHE A   7       3.842  22.412  -6.721  1.00 61.33           H  
ATOM     98  HB3 PHE A   7       5.514  24.200  -5.672  1.00 64.35           H  
ATOM     99  HD1 PHE A   7       3.418  24.471  -7.476  1.00 15.14           H  
ATOM    100  HD2 PHE A   7       3.252  24.844  -3.239  1.00 32.01           H  
ATOM    101  HE1 PHE A   7       1.432  25.908  -7.683  1.00 61.25           H  
ATOM    102  HE2 PHE A   7       1.265  26.282  -3.441  1.00 25.44           H  
ATOM    103  HZ  PHE A   7       0.353  26.816  -5.664  1.00 41.04           H  
ATOM    104  N   PHE A   8       6.792  21.582  -5.473  1.00 71.32           N  
ATOM    105  CA  PHE A   8       8.123  21.108  -5.829  1.00 64.42           C  
ATOM    106  C   PHE A   8       8.048  19.764  -6.549  1.00 62.21           C  
ATOM    107  O   PHE A   8       8.852  19.476  -7.434  1.00 43.55           O  
ATOM    108  CB  PHE A   8       8.994  20.980  -4.577  1.00 44.01           C  
ATOM    109  CG  PHE A   8      10.399  20.533  -4.868  1.00 13.44           C  
ATOM    110  CD1 PHE A   8      11.333  21.424  -5.373  1.00 33.11           C  
ATOM    111  CD2 PHE A   8      10.786  19.223  -4.636  1.00  2.34           C  
ATOM    112  CE1 PHE A   8      12.626  21.017  -5.641  1.00  2.32           C  
ATOM    113  CE2 PHE A   8      12.079  18.811  -4.901  1.00 14.33           C  
ATOM    114  CZ  PHE A   8      12.999  19.709  -5.405  1.00 65.12           C  
ATOM    115  H   PHE A   8       6.573  21.729  -4.528  1.00 51.13           H  
ATOM    116  HA  PHE A   8       8.566  21.833  -6.493  1.00  2.32           H  
ATOM    117  HB3 PHE A   8       8.548  20.260  -3.908  1.00 74.34           H  
ATOM    118  HD1 PHE A   8      11.042  22.449  -5.558  1.00 14.33           H  
ATOM    119  HD2 PHE A   8      10.067  18.520  -4.242  1.00 51.22           H  
ATOM    120  HE1 PHE A   8      13.343  21.722  -6.034  1.00 43.34           H  
ATOM    121  HE2 PHE A   8      12.368  17.787  -4.716  1.00 14.34           H  
ATOM    122  HZ  PHE A   8      14.010  19.389  -5.613  1.00 33.54           H  
ATOM    123  N   ALA A   9       7.075  18.946  -6.160  1.00 45.15           N  
ATOM    124  CA  ALA A   9       6.893  17.633  -6.768  1.00  4.43           C  
ATOM    125  C   ALA A   9       6.491  17.758  -8.234  1.00 21.12           C  
ATOM    126  O   ALA A   9       6.933  16.978  -9.076  1.00 11.11           O  
ATOM    127  CB  ALA A   9       5.850  16.835  -5.998  1.00 52.31           C  
ATOM    128  H   ALA A   9       6.466  19.232  -5.449  1.00 24.23           H  
ATOM    129  HA  ALA A   9       7.833  17.104  -6.707  1.00 62.40           H  
ATOM    130  HB1 ALA A   9       4.991  17.460  -5.806  1.00 22.22           H  
ATOM    131  HB2 ALA A   9       5.550  15.979  -6.583  1.00 53.15           H  
ATOM    132  HB3 ALA A   9       6.272  16.503  -5.062  1.00 24.33           H  
ATOM    133  N   GLU A  10       5.650  18.745  -8.529  1.00 70.02           N  
ATOM    134  CA  GLU A  10       5.187  18.969  -9.894  1.00 43.44           C  
ATOM    135  C   GLU A  10       6.230  19.737 -10.702  1.00 64.02           C  
ATOM    136  O   GLU A  10       6.440  19.463 -11.884  1.00 30.31           O  
ATOM    137  CB  GLU A  10       3.865  19.738  -9.888  1.00 34.44           C  
ATOM    138  CG  GLU A  10       2.656  18.867  -9.585  1.00  1.52           C  
ATOM    139  CD  GLU A  10       1.372  19.430 -10.163  1.00 72.24           C  
ATOM    140  OE1 GLU A  10       0.700  20.216  -9.463  1.00 51.21           O  
ATOM    141  OE2 GLU A  10       1.040  19.084 -11.316  1.00 50.21           O  
ATOM    142  H   GLU A  10       5.333  19.334  -7.813  1.00 51.12           H  
ATOM    143  HA  GLU A  10       5.031  18.005 -10.354  1.00 11.31           H  
ATOM    144  HB3 GLU A  10       3.720  20.191 -10.858  1.00  5.45           H  
ATOM    145  HG3 GLU A  10       2.547  18.786  -8.514  1.00 33.21           H  
ATOM    146  N   ASP A  11       6.880  20.699 -10.057  1.00 32.41           N  
ATOM    147  CA  ASP A  11       7.900  21.507 -10.713  1.00 41.14           C  
ATOM    148  C   ASP A  11       9.109  20.655 -11.088  1.00 63.41           C  
ATOM    149  O   ASP A  11       9.670  20.797 -12.175  1.00 21.13           O  
ATOM    150  CB  ASP A  11       8.333  22.658  -9.805  1.00  2.10           C  
ATOM    151  CG  ASP A  11       9.412  23.518 -10.435  1.00 24.43           C  
ATOM    152  OD1 ASP A  11       9.134  24.151 -11.473  1.00  3.53           O  
ATOM    153  OD2 ASP A  11      10.534  23.556  -9.888  1.00 45.02           O  
ATOM    154  H   ASP A  11       6.667  20.870  -9.115  1.00 51.31           H  
ATOM    155  HA  ASP A  11       7.471  21.915 -11.616  1.00 35.31           H  
ATOM    156  HB3 ASP A  11       8.715  22.253  -8.879  1.00 41.03           H  
ATOM    157  N   VAL A  12       9.507  19.769 -10.179  1.00 71.23           N  
ATOM    158  CA  VAL A  12      10.649  18.894 -10.414  1.00 50.11           C  
ATOM    159  C   VAL A  12      10.335  17.459 -10.006  1.00 52.24           C  
ATOM    160  O   VAL A  12      10.288  16.560 -10.845  1.00 45.54           O  
ATOM    161  CB  VAL A  12      11.892  19.375  -9.642  1.00 31.44           C  
ATOM    162  CG1 VAL A  12      13.074  18.455  -9.906  1.00 60.33           C  
ATOM    163  CG2 VAL A  12      12.229  20.810 -10.015  1.00 22.23           C  
ATOM    164  H   VAL A  12       9.019  19.702  -9.332  1.00 24.32           H  
ATOM    165  HA  VAL A  12      10.877  18.916 -11.470  1.00 14.53           H  
ATOM    166  HB  VAL A  12      11.669  19.343  -8.585  1.00 30.01           H  
ATOM    167 HG11 VAL A  12      13.128  18.232 -10.962  1.00 23.23           H  
ATOM    168 HG12 VAL A  12      13.986  18.942  -9.593  1.00 20.41           H  
ATOM    169 HG13 VAL A  12      12.948  17.538  -9.349  1.00 71.11           H  
ATOM    170 HG21 VAL A  12      12.179  20.923 -11.088  1.00 35.45           H  
ATOM    171 HG22 VAL A  12      11.520  21.480  -9.549  1.00 64.12           H  
ATOM    172 HG23 VAL A  12      13.225  21.047  -9.673  1.00 50.44           H  
ATOM    173  N   GLY A  13      10.118  17.251  -8.711  1.00 61.01           N  
ATOM    174  CA  GLY A  13       9.810  15.923  -8.215  1.00 24.50           C  
ATOM    175  C   GLY A  13      11.019  15.008  -8.216  1.00 65.20           C  
ATOM    176  O   GLY A  13      11.804  15.007  -9.164  1.00 51.35           O  
ATOM    177  H   GLY A  13      10.168  18.005  -8.088  1.00  4.43           H  
ATOM    178  HA2 GLY A  13       9.436  16.005  -7.205  1.00 74.23           H  
ATOM    179  HA3 GLY A  13       9.043  15.487  -8.838  1.00 65.34           H  
ATOM    180  N   SER A  14      11.171  14.229  -7.150  1.00 51.04           N  
ATOM    181  CA  SER A  14      12.297  13.310  -7.029  1.00 65.11           C  
ATOM    182  C   SER A  14      11.809  11.877  -6.834  1.00  4.03           C  
ATOM    183  O   SER A  14      11.990  11.289  -5.769  1.00 43.12           O  
ATOM    184  CB  SER A  14      13.194  13.719  -5.860  1.00  3.44           C  
ATOM    185  OG  SER A  14      14.012  14.823  -6.206  1.00 50.24           O  
ATOM    186  H   SER A  14      10.511  14.275  -6.426  1.00 44.53           H  
ATOM    187  HA  SER A  14      12.867  13.362  -7.945  1.00 52.22           H  
ATOM    188  HB3 SER A  14      13.828  12.888  -5.588  1.00 61.11           H  
ATOM    189  HG  SER A  14      13.559  15.365  -6.857  1.00  4.33           H  
ATOM    190  N   ASN A  15      11.190  11.322  -7.871  1.00  4.12           N  
ATOM    191  CA  ASN A  15      10.676   9.959  -7.814  1.00 51.11           C  
ATOM    192  C   ASN A  15       9.674   9.802  -6.674  1.00 44.23           C  
ATOM    193  O   ASN A  15       9.907   9.051  -5.727  1.00 62.45           O  
ATOM    194  CB  ASN A  15      11.826   8.965  -7.639  1.00 41.12           C  
ATOM    195  CG  ASN A  15      12.742   8.922  -8.846  1.00 63.52           C  
ATOM    196  OD1 ASN A  15      12.664   9.774  -9.731  1.00 30.20           O  
ATOM    197  ND2 ASN A  15      13.617   7.924  -8.889  1.00 65.44           N  
ATOM    198  H   ASN A  15      11.077  11.842  -8.694  1.00 71.00           H  
ATOM    199  HA  ASN A  15      10.176   9.755  -8.749  1.00 14.23           H  
ATOM    200  HB3 ASN A  15      11.420   7.977  -7.481  1.00 51.42           H  
ATOM    201 HD21 ASN A  15      13.623   7.280  -8.150  1.00  1.03           H  
ATOM    202 HD22 ASN A  15      14.222   7.872  -9.658  1.00 65.42           H  
ATOM    203  N   LYS A  16       8.559  10.517  -6.772  1.00  3.32           N  
ATOM    204  CA  LYS A  16       7.520  10.457  -5.751  1.00 51.41           C  
ATOM    205  C   LYS A  16       6.525   9.341  -6.052  1.00 31.33           C  
ATOM    206  O   LYS A  16       6.354   8.419  -5.256  1.00 74.35           O  
ATOM    207  CB  LYS A  16       6.787  11.798  -5.662  1.00 34.22           C  
ATOM    208  CG  LYS A  16       5.509  11.738  -4.841  1.00  3.41           C  
ATOM    209  CD  LYS A  16       5.789  11.334  -3.403  1.00 41.14           C  
ATOM    210  CE  LYS A  16       4.679  11.791  -2.470  1.00 22.24           C  
ATOM    211  NZ  LYS A  16       3.415  11.038  -2.700  1.00  4.15           N  
ATOM    212  H   LYS A  16       8.431  11.100  -7.551  1.00 61.54           H  
ATOM    213  HA  LYS A  16       7.996  10.254  -4.804  1.00 71.42           H  
ATOM    214  HB3 LYS A  16       6.533  12.123  -6.661  1.00 22.34           H  
ATOM    215  HG3 LYS A  16       4.840  11.016  -5.285  1.00 61.10           H  
ATOM    216  HD3 LYS A  16       6.720  11.782  -3.087  1.00 44.01           H  
ATOM    217  HE3 LYS A  16       4.497  12.843  -2.636  1.00 72.15           H  
ATOM    218  HZ1 LYS A  16       2.999  11.309  -3.613  1.00 43.15           H  
ATOM    219  HZ2 LYS A  16       2.731  11.248  -1.945  1.00 60.21           H  
ATOM    220  HZ3 LYS A  16       3.605  10.016  -2.707  1.00 72.13           H  
ATOM    221  N   GLY A  17       5.872   9.430  -7.207  1.00  5.10           N  
ATOM    222  CA  GLY A  17       4.905   8.421  -7.592  1.00 61.44           C  
ATOM    223  C   GLY A  17       5.471   7.016  -7.518  1.00 12.23           C  
ATOM    224  O   GLY A  17       4.746   6.062  -7.239  1.00 62.15           O  
ATOM    225  H   GLY A  17       6.051  10.188  -7.802  1.00 31.03           H  
ATOM    226  HA2 GLY A  17       4.050   8.487  -6.936  1.00 52.10           H  
ATOM    227  HA3 GLY A  17       4.584   8.613  -8.605  1.00 51.54           H  
ATOM    228  N   ALA A  18       6.770   6.889  -7.769  1.00 15.44           N  
ATOM    229  CA  ALA A  18       7.432   5.592  -7.729  1.00  4.32           C  
ATOM    230  C   ALA A  18       7.196   4.896  -6.393  1.00 32.31           C  
ATOM    231  O   ALA A  18       6.759   3.746  -6.351  1.00 75.20           O  
ATOM    232  CB  ALA A  18       8.923   5.753  -7.985  1.00 45.34           C  
ATOM    233  H   ALA A  18       7.295   7.688  -7.985  1.00  3.32           H  
ATOM    234  HA  ALA A  18       7.021   4.981  -8.520  1.00 14.33           H  
ATOM    235  HB1 ALA A  18       9.129   6.767  -8.295  1.00 71.22           H  
ATOM    236  HB2 ALA A  18       9.470   5.535  -7.080  1.00 32.14           H  
ATOM    237  HB3 ALA A  18       9.230   5.070  -8.764  1.00 61.43           H  
ATOM    238  N   ILE A  19       7.489   5.599  -5.304  1.00 64.15           N  
ATOM    239  CA  ILE A  19       7.307   5.048  -3.968  1.00 31.31           C  
ATOM    240  C   ILE A  19       5.899   4.491  -3.788  1.00 54.44           C  
ATOM    241  O   ILE A  19       5.720   3.359  -3.342  1.00 70.23           O  
ATOM    242  CB  ILE A  19       7.570   6.108  -2.881  1.00 62.52           C  
ATOM    243  CG1 ILE A  19       8.976   6.690  -3.037  1.00 12.31           C  
ATOM    244  CG2 ILE A  19       7.392   5.502  -1.496  1.00 64.34           C  
ATOM    245  CD1 ILE A  19      10.077   5.664  -2.885  1.00 12.22           C  
ATOM    246  H   ILE A  19       7.834   6.510  -5.403  1.00  4.51           H  
ATOM    247  HA  ILE A  19       8.019   4.245  -3.839  1.00 31.13           H  
ATOM    248  HB  ILE A  19       6.845   6.897  -2.997  1.00 13.22           H  
ATOM    249 HG13 ILE A  19       9.126   7.453  -2.286  1.00 10.32           H  
ATOM    250 HG21 ILE A  19       7.880   4.538  -1.460  1.00 61.14           H  
ATOM    251 HG22 ILE A  19       7.834   6.155  -0.759  1.00 54.23           H  
ATOM    252 HG23 ILE A  19       6.341   5.381  -1.288  1.00 71.11           H  
ATOM    253 HD11 ILE A  19       9.956   5.143  -1.947  1.00 44.20           H  
ATOM    254 HD12 ILE A  19      10.024   4.956  -3.700  1.00 34.04           H  
ATOM    255 HD13 ILE A  19      11.036   6.160  -2.902  1.00 42.30           H  
ATOM    256  N   ILE A  20       4.902   5.296  -4.143  1.00 41.10           N  
ATOM    257  CA  ILE A  20       3.509   4.883  -4.025  1.00 21.55           C  
ATOM    258  C   ILE A  20       3.255   3.582  -4.779  1.00 42.43           C  
ATOM    259  O   ILE A  20       2.747   2.613  -4.215  1.00  4.41           O  
ATOM    260  CB  ILE A  20       2.553   5.966  -4.557  1.00 11.44           C  
ATOM    261  CG1 ILE A  20       2.753   7.275  -3.789  1.00 51.04           C  
ATOM    262  CG2 ILE A  20       1.110   5.498  -4.450  1.00 54.13           C  
ATOM    263  CD1 ILE A  20       2.765   8.500  -4.677  1.00 24.22           C  
ATOM    264  H   ILE A  20       5.108   6.187  -4.493  1.00 33.45           H  
ATOM    265  HA  ILE A  20       3.296   4.727  -2.977  1.00 72.32           H  
ATOM    266  HB  ILE A  20       2.777   6.131  -5.600  1.00  1.15           H  
ATOM    267 HG13 ILE A  20       3.696   7.235  -3.264  1.00 31.24           H  
ATOM    268 HG21 ILE A  20       0.690   5.397  -5.441  1.00 12.13           H  
ATOM    269 HG22 ILE A  20       1.078   4.544  -3.948  1.00 75.21           H  
ATOM    270 HG23 ILE A  20       0.537   6.221  -3.889  1.00 70.41           H  
ATOM    271 HD11 ILE A  20       2.512   8.216  -5.686  1.00 44.35           H  
ATOM    272 HD12 ILE A  20       2.041   9.215  -4.312  1.00 11.21           H  
ATOM    273 HD13 ILE A  20       3.748   8.946  -4.662  1.00 25.25           H  
ATOM    274  N   GLY A  21       3.615   3.567  -6.059  1.00 51.23           N  
ATOM    275  CA  GLY A  21       3.420   2.379  -6.870  1.00 54.43           C  
ATOM    276  C   GLY A  21       4.192   1.185  -6.346  1.00 23.25           C  
ATOM    277  O   GLY A  21       3.733   0.047  -6.444  1.00 35.02           O  
ATOM    278  H   GLY A  21       4.015   4.368  -6.456  1.00 54.43           H  
ATOM    279  HA2 GLY A  21       2.368   2.135  -6.886  1.00  2.33           H  
ATOM    280  HA3 GLY A  21       3.745   2.588  -7.879  1.00  3.13           H  
ATOM    281  N   LEU A  22       5.370   1.443  -5.787  1.00 11.43           N  
ATOM    282  CA  LEU A  22       6.209   0.381  -5.246  1.00  3.15           C  
ATOM    283  C   LEU A  22       5.514  -0.326  -4.087  1.00 74.04           C  
ATOM    284  O   LEU A  22       5.367  -1.549  -4.092  1.00 15.34           O  
ATOM    285  CB  LEU A  22       7.550   0.951  -4.778  1.00 51.22           C  
ATOM    286  CG  LEU A  22       8.756   0.020  -4.903  1.00 72.41           C  
ATOM    287  CD1 LEU A  22       8.496  -1.290  -4.176  1.00 23.32           C  
ATOM    288  CD2 LEU A  22       9.082  -0.237  -6.367  1.00 72.34           C  
ATOM    289  H   LEU A  22       5.683   2.371  -5.737  1.00 75.23           H  
ATOM    290  HA  LEU A  22       6.387  -0.335  -6.034  1.00  4.21           H  
ATOM    291  HB3 LEU A  22       7.447   1.224  -3.737  1.00 43.43           H  
ATOM    292  HG  LEU A  22       9.615   0.490  -4.446  1.00  0.04           H  
ATOM    293 HD11 LEU A  22       7.711  -1.834  -4.681  1.00 43.54           H  
ATOM    294 HD12 LEU A  22       8.192  -1.084  -3.160  1.00  3.20           H  
ATOM    295 HD13 LEU A  22       9.398  -1.884  -4.168  1.00 53.31           H  
ATOM    296 HD21 LEU A  22       8.331  -0.885  -6.795  1.00 74.12           H  
ATOM    297 HD22 LEU A  22      10.050  -0.711  -6.443  1.00 11.31           H  
ATOM    298 HD23 LEU A  22       9.097   0.701  -6.903  1.00 63.51           H  
ATOM    299  N   MET A  23       5.086   0.451  -3.098  1.00 73.43           N  
ATOM    300  CA  MET A  23       4.401  -0.101  -1.934  1.00 63.21           C  
ATOM    301  C   MET A  23       3.046  -0.682  -2.326  1.00 30.15           C  
ATOM    302  O   MET A  23       2.748  -1.841  -2.035  1.00  2.34           O  
ATOM    303  CB  MET A  23       4.219   0.976  -0.864  1.00 70.10           C  
ATOM    304  CG  MET A  23       5.493   1.300  -0.102  1.00 44.35           C  
ATOM    305  SD  MET A  23       5.897   0.054   1.137  1.00  2.05           S  
ATOM    306  CE  MET A  23       5.157   0.780   2.598  1.00  1.21           C  
ATOM    307  H   MET A  23       5.232   1.419  -3.150  1.00 61.24           H  
ATOM    308  HA  MET A  23       5.017  -0.893  -1.533  1.00 60.21           H  
ATOM    309  HB3 MET A  23       3.478   0.641  -0.154  1.00 34.11           H  
ATOM    310  HG3 MET A  23       5.370   2.252   0.390  1.00 43.43           H  
ATOM    311  HE1 MET A  23       4.775   1.761   2.359  1.00 43.01           H  
ATOM    312  HE2 MET A  23       4.348   0.152   2.942  1.00 60.44           H  
ATOM    313  HE3 MET A  23       5.902   0.864   3.376  1.00 61.43           H  
ATOM    314  N   VAL A  24       2.228   0.131  -2.986  1.00 34.22           N  
ATOM    315  CA  VAL A  24       0.904  -0.302  -3.417  1.00 53.50           C  
ATOM    316  C   VAL A  24       0.991  -1.545  -4.295  1.00 24.42           C  
ATOM    317  O   VAL A  24       0.100  -2.394  -4.278  1.00 44.13           O  
ATOM    318  CB  VAL A  24       0.175   0.811  -4.192  1.00 55.55           C  
ATOM    319  CG1 VAL A  24      -1.190   0.329  -4.662  1.00 61.11           C  
ATOM    320  CG2 VAL A  24       0.042   2.059  -3.334  1.00 54.10           C  
ATOM    321  H   VAL A  24       2.521   1.044  -3.188  1.00 70.31           H  
ATOM    322  HA  VAL A  24       0.325  -0.535  -2.535  1.00 41.13           H  
ATOM    323  HB  VAL A  24       0.763   1.060  -5.064  1.00 31.44           H  
ATOM    324 HG11 VAL A  24      -1.065  -0.376  -5.471  1.00 23.02           H  
ATOM    325 HG12 VAL A  24      -1.703  -0.151  -3.842  1.00 62.34           H  
ATOM    326 HG13 VAL A  24      -1.771   1.172  -5.005  1.00 24.14           H  
ATOM    327 HG21 VAL A  24       0.957   2.215  -2.783  1.00 14.23           H  
ATOM    328 HG22 VAL A  24      -0.147   2.914  -3.968  1.00 32.44           H  
ATOM    329 HG23 VAL A  24      -0.779   1.936  -2.643  1.00 54.22           H  
ATOM    330  N   GLY A  25       2.073  -1.647  -5.062  1.00 15.44           N  
ATOM    331  CA  GLY A  25       2.257  -2.791  -5.936  1.00  1.34           C  
ATOM    332  C   GLY A  25       2.594  -4.055  -5.173  1.00 24.53           C  
ATOM    333  O   GLY A  25       2.025  -5.115  -5.431  1.00 11.05           O  
ATOM    334  H   GLY A  25       2.751  -0.939  -5.034  1.00 74.42           H  
ATOM    335  HA2 GLY A  25       1.349  -2.951  -6.496  1.00 32.20           H  
ATOM    336  HA3 GLY A  25       3.060  -2.575  -6.626  1.00 24.32           H  
ATOM    337  N   GLY A  26       3.526  -3.945  -4.229  1.00 74.10           N  
ATOM    338  CA  GLY A  26       3.922  -5.098  -3.441  1.00 41.04           C  
ATOM    339  C   GLY A  26       2.785  -5.647  -2.603  1.00 23.42           C  
ATOM    340  O   GLY A  26       2.617  -6.862  -2.492  1.00 24.45           O  
ATOM    341  H   GLY A  26       3.945  -3.075  -4.066  1.00 41.11           H  
ATOM    342  HA2 GLY A  26       4.272  -5.872  -4.107  1.00 61.30           H  
ATOM    343  HA3 GLY A  26       4.730  -4.809  -2.785  1.00  4.03           H  
ATOM    344  N   VAL A  27       2.002  -4.752  -2.010  1.00 41.43           N  
ATOM    345  CA  VAL A  27       0.875  -5.153  -1.178  1.00 22.32           C  
ATOM    346  C   VAL A  27      -0.239  -5.766  -2.019  1.00 30.13           C  
ATOM    347  O   VAL A  27      -0.686  -6.883  -1.757  1.00 34.02           O  
ATOM    348  CB  VAL A  27       0.308  -3.959  -0.386  1.00 23.42           C  
ATOM    349  CG1 VAL A  27      -0.716  -4.433   0.634  1.00  0.43           C  
ATOM    350  CG2 VAL A  27       1.431  -3.190   0.292  1.00 30.12           C  
ATOM    351  H   VAL A  27       2.187  -3.798  -2.137  1.00 13.40           H  
ATOM    352  HA  VAL A  27       1.229  -5.892  -0.472  1.00 35.14           H  
ATOM    353  HB  VAL A  27      -0.187  -3.296  -1.079  1.00 64.44           H  
ATOM    354 HG11 VAL A  27      -1.008  -5.448   0.406  1.00 22.42           H  
ATOM    355 HG12 VAL A  27      -0.283  -4.395   1.623  1.00 71.13           H  
ATOM    356 HG13 VAL A  27      -1.584  -3.790   0.596  1.00 22.40           H  
ATOM    357 HG21 VAL A  27       2.363  -3.720   0.160  1.00 73.01           H  
ATOM    358 HG22 VAL A  27       1.511  -2.206  -0.148  1.00 24.01           H  
ATOM    359 HG23 VAL A  27       1.217  -3.095   1.347  1.00  1.41           H  
ATOM    360  N   VAL A  28      -0.683  -5.028  -3.032  1.00 21.35           N  
ATOM    361  CA  VAL A  28      -1.743  -5.500  -3.912  1.00 54.54           C  
ATOM    362  C   VAL A  28      -1.378  -6.837  -4.546  1.00 73.22           C  
ATOM    363  O   VAL A  28      -2.150  -7.796  -4.486  1.00 54.50           O  
ATOM    364  CB  VAL A  28      -2.041  -4.479  -5.028  1.00 61.22           C  
ATOM    365  CG1 VAL A  28      -2.965  -5.085  -6.074  1.00 21.51           C  
ATOM    366  CG2 VAL A  28      -2.643  -3.211  -4.443  1.00 51.22           C  
ATOM    367  H   VAL A  28      -0.286  -4.146  -3.189  1.00 55.54           H  
ATOM    368  HA  VAL A  28      -2.639  -5.624  -3.321  1.00 63.22           H  
ATOM    369  HB  VAL A  28      -1.109  -4.222  -5.510  1.00 45.42           H  
ATOM    370 HG11 VAL A  28      -3.596  -5.829  -5.609  1.00 74.42           H  
ATOM    371 HG12 VAL A  28      -3.580  -4.308  -6.503  1.00 62.13           H  
ATOM    372 HG13 VAL A  28      -2.375  -5.547  -6.851  1.00 23.11           H  
ATOM    373 HG21 VAL A  28      -2.642  -2.435  -5.193  1.00 12.41           H  
ATOM    374 HG22 VAL A  28      -3.658  -3.406  -4.128  1.00  3.32           H  
ATOM    375 HG23 VAL A  28      -2.057  -2.893  -3.595  1.00 22.14           H  
ATOM    376  N   ILE A  29      -0.197  -6.896  -5.152  1.00 14.41           N  
ATOM    377  CA  ILE A  29       0.270  -8.117  -5.796  1.00 44.11           C  
ATOM    378  C   ILE A  29       0.350  -9.267  -4.798  1.00 61.15           C  
ATOM    379  O   ILE A  29      -0.250 -10.323  -5.005  1.00 25.11           O  
ATOM    380  CB  ILE A  29       1.653  -7.917  -6.443  1.00 44.43           C  
ATOM    381  CG1 ILE A  29       1.551  -6.959  -7.631  1.00 44.55           C  
ATOM    382  CG2 ILE A  29       2.231  -9.255  -6.883  1.00 13.50           C  
ATOM    383  CD1 ILE A  29       0.731  -7.504  -8.779  1.00 74.20           C  
ATOM    384  H   ILE A  29       0.372  -6.098  -5.167  1.00 22.40           H  
ATOM    385  HA  ILE A  29      -0.434  -8.375  -6.572  1.00 52.14           H  
ATOM    386  HB  ILE A  29       2.315  -7.494  -5.704  1.00  5.32           H  
ATOM    387 HG13 ILE A  29       2.545  -6.750  -8.003  1.00 15.04           H  
ATOM    388 HG21 ILE A  29       3.060  -9.086  -7.555  1.00 12.43           H  
ATOM    389 HG22 ILE A  29       2.575  -9.800  -6.017  1.00 14.30           H  
ATOM    390 HG23 ILE A  29       1.468  -9.826  -7.390  1.00 63.33           H  
ATOM    391 HD11 ILE A  29       0.724  -6.790  -9.589  1.00 60.30           H  
ATOM    392 HD12 ILE A  29       1.164  -8.432  -9.122  1.00 11.10           H  
ATOM    393 HD13 ILE A  29      -0.281  -7.682  -8.446  1.00 22.12           H  
ATOM    394  N   ALA A  30       1.092  -9.057  -3.717  1.00 10.43           N  
ATOM    395  CA  ALA A  30       1.247 -10.074  -2.685  1.00 70.55           C  
ATOM    396  C   ALA A  30      -0.110 -10.556  -2.182  1.00 23.22           C  
ATOM    397  O   ALA A  30      -0.373 -11.758  -2.128  1.00 31.13           O  
ATOM    398  CB  ALA A  30       2.078  -9.535  -1.532  1.00  5.24           C  
ATOM    399  H   ALA A  30       1.545  -8.194  -3.609  1.00 42.11           H  
ATOM    400  HA  ALA A  30       1.776 -10.910  -3.119  1.00 22.23           H  
ATOM    401  HB1 ALA A  30       1.518  -8.773  -1.010  1.00 23.45           H  
ATOM    402  HB2 ALA A  30       2.315 -10.339  -0.851  1.00  2.13           H  
ATOM    403  HB3 ALA A  30       2.993  -9.108  -1.917  1.00  4.21           H  
ATOM    404  N   THR A  31      -0.969  -9.611  -1.814  1.00 20.03           N  
ATOM    405  CA  THR A  31      -2.298  -9.939  -1.313  1.00 31.13           C  
ATOM    406  C   THR A  31      -3.036 -10.863  -2.276  1.00 22.44           C  
ATOM    407  O   THR A  31      -3.525 -11.922  -1.883  1.00 20.43           O  
ATOM    408  CB  THR A  31      -3.143  -8.671  -1.089  1.00 11.42           C  
ATOM    409  OG1 THR A  31      -2.497  -7.813  -0.141  1.00 60.31           O  
ATOM    410  CG2 THR A  31      -4.535  -9.029  -0.590  1.00 52.01           C  
ATOM    411  H   THR A  31      -0.701  -8.671  -1.880  1.00 72.03           H  
ATOM    412  HA  THR A  31      -2.182 -10.442  -0.364  1.00 22.00           H  
ATOM    413  HB  THR A  31      -3.237  -8.148  -2.030  1.00 50.40           H  
ATOM    414  HG1 THR A  31      -2.392  -6.938  -0.521  1.00 71.20           H  
ATOM    415 HG21 THR A  31      -5.269  -8.718  -1.318  1.00 10.32           H  
ATOM    416 HG22 THR A  31      -4.721  -8.526   0.347  1.00 73.51           H  
ATOM    417 HG23 THR A  31      -4.602 -10.097  -0.446  1.00 24.03           H  
ATOM    418  N   VAL A  32      -3.111 -10.457  -3.539  1.00 10.44           N  
ATOM    419  CA  VAL A  32      -3.787 -11.250  -4.558  1.00 32.04           C  
ATOM    420  C   VAL A  32      -3.228 -12.667  -4.612  1.00 51.24           C  
ATOM    421  O   VAL A  32      -3.978 -13.643  -4.585  1.00 54.53           O  
ATOM    422  CB  VAL A  32      -3.656 -10.604  -5.950  1.00 53.41           C  
ATOM    423  CG1 VAL A  32      -4.350 -11.456  -7.001  1.00 54.55           C  
ATOM    424  CG2 VAL A  32      -4.222  -9.191  -5.937  1.00 61.54           C  
ATOM    425  H   VAL A  32      -2.701  -9.603  -3.791  1.00 52.24           H  
ATOM    426  HA  VAL A  32      -4.836 -11.296  -4.304  1.00 22.42           H  
ATOM    427  HB  VAL A  32      -2.608 -10.546  -6.201  1.00 64.44           H  
ATOM    428 HG11 VAL A  32      -4.993 -12.176  -6.515  1.00 53.13           H  
ATOM    429 HG12 VAL A  32      -4.942 -10.822  -7.646  1.00 31.03           H  
ATOM    430 HG13 VAL A  32      -3.608 -11.974  -7.592  1.00 12.12           H  
ATOM    431 HG21 VAL A  32      -4.375  -8.876  -4.916  1.00 41.42           H  
ATOM    432 HG22 VAL A  32      -3.528  -8.521  -6.422  1.00 33.22           H  
ATOM    433 HG23 VAL A  32      -5.164  -9.177  -6.465  1.00 31.03           H  
ATOM    434  N   ILE A  33      -1.906 -12.773  -4.689  1.00  4.13           N  
ATOM    435  CA  ILE A  33      -1.246 -14.071  -4.746  1.00 32.03           C  
ATOM    436  C   ILE A  33      -1.598 -14.920  -3.529  1.00 44.01           C  
ATOM    437  O   ILE A  33      -1.724 -16.141  -3.626  1.00 42.43           O  
ATOM    438  CB  ILE A  33       0.285 -13.921  -4.827  1.00 73.21           C  
ATOM    439  CG1 ILE A  33       0.674 -13.105  -6.062  1.00 73.12           C  
ATOM    440  CG2 ILE A  33       0.950 -15.289  -4.860  1.00 24.25           C  
ATOM    441  CD1 ILE A  33       2.068 -12.522  -5.986  1.00 75.23           C  
ATOM    442  H   ILE A  33      -1.361 -11.958  -4.707  1.00 72.32           H  
ATOM    443  HA  ILE A  33      -1.586 -14.579  -5.637  1.00 24.23           H  
ATOM    444  HB  ILE A  33       0.621 -13.404  -3.942  1.00 23.32           H  
ATOM    445 HG13 ILE A  33      -0.022 -12.287  -6.178  1.00 32.45           H  
ATOM    446 HG21 ILE A  33       0.382 -15.951  -5.497  1.00 10.25           H  
ATOM    447 HG22 ILE A  33       1.954 -15.193  -5.245  1.00 14.20           H  
ATOM    448 HG23 ILE A  33       0.985 -15.696  -3.859  1.00 52.53           H  
ATOM    449 HD11 ILE A  33       2.773 -13.304  -5.746  1.00 31.04           H  
ATOM    450 HD12 ILE A  33       2.328 -12.086  -6.940  1.00 12.25           H  
ATOM    451 HD13 ILE A  33       2.099 -11.760  -5.222  1.00 53.51           H  
ATOM    452  N   VAL A  34      -1.758 -14.265  -2.384  1.00 25.04           N  
ATOM    453  CA  VAL A  34      -2.099 -14.960  -1.147  1.00 52.31           C  
ATOM    454  C   VAL A  34      -3.505 -15.546  -1.216  1.00 40.12           C  
ATOM    455  O   VAL A  34      -3.714 -16.721  -0.914  1.00  4.24           O  
ATOM    456  CB  VAL A  34      -2.006 -14.019   0.069  1.00  4.50           C  
ATOM    457  CG1 VAL A  34      -2.423 -14.745   1.339  1.00 52.22           C  
ATOM    458  CG2 VAL A  34      -0.597 -13.460   0.202  1.00 20.12           C  
ATOM    459  H   VAL A  34      -1.645 -13.292  -2.370  1.00 25.13           H  
ATOM    460  HA  VAL A  34      -1.390 -15.764  -1.010  1.00 15.22           H  
ATOM    461  HB  VAL A  34      -2.685 -13.193  -0.087  1.00 61.22           H  
ATOM    462 HG11 VAL A  34      -3.497 -14.863   1.350  1.00 30.00           H  
ATOM    463 HG12 VAL A  34      -1.954 -15.717   1.368  1.00 21.33           H  
ATOM    464 HG13 VAL A  34      -2.114 -14.170   2.199  1.00  2.25           H  
ATOM    465 HG21 VAL A  34      -0.641 -12.382   0.243  1.00 13.30           H  
ATOM    466 HG22 VAL A  34      -0.145 -13.836   1.109  1.00 71.42           H  
ATOM    467 HG23 VAL A  34      -0.006 -13.766  -0.648  1.00 12.13           H  
ATOM    468  N   ILE A  35      -4.465 -14.720  -1.616  1.00 53.41           N  
ATOM    469  CA  ILE A  35      -5.851 -15.157  -1.726  1.00 10.11           C  
ATOM    470  C   ILE A  35      -5.992 -16.287  -2.740  1.00 55.12           C  
ATOM    471  O   ILE A  35      -6.757 -17.230  -2.533  1.00 53.32           O  
ATOM    472  CB  ILE A  35      -6.777 -13.996  -2.136  1.00 13.43           C  
ATOM    473  CG1 ILE A  35      -6.704 -12.868  -1.105  1.00  1.43           C  
ATOM    474  CG2 ILE A  35      -8.208 -14.488  -2.290  1.00 21.53           C  
ATOM    475  CD1 ILE A  35      -7.164 -13.281   0.276  1.00 34.11           C  
ATOM    476  H   ILE A  35      -4.236 -13.795  -1.843  1.00 50.41           H  
ATOM    477  HA  ILE A  35      -6.165 -15.516  -0.757  1.00 72.02           H  
ATOM    478  HB  ILE A  35      -6.446 -13.621  -3.092  1.00 42.34           H  
ATOM    479 HG13 ILE A  35      -7.328 -12.049  -1.433  1.00 71.01           H  
ATOM    480 HG21 ILE A  35      -8.245 -15.255  -3.049  1.00 64.32           H  
ATOM    481 HG22 ILE A  35      -8.551 -14.896  -1.350  1.00 71.15           H  
ATOM    482 HG23 ILE A  35      -8.843 -13.665  -2.579  1.00 34.42           H  
ATOM    483 HD11 ILE A  35      -7.980 -12.646   0.588  1.00 31.34           H  
ATOM    484 HD12 ILE A  35      -7.498 -14.308   0.252  1.00 53.33           H  
ATOM    485 HD13 ILE A  35      -6.345 -13.186   0.973  1.00  2.50           H  
ATOM    486  N   THR A  36      -5.248 -16.187  -3.837  1.00 13.30           N  
ATOM    487  CA  THR A  36      -5.290 -17.200  -4.885  1.00 24.55           C  
ATOM    488  C   THR A  36      -4.729 -18.528  -4.386  1.00 13.13           C  
ATOM    489  O   THR A  36      -5.363 -19.574  -4.532  1.00 44.44           O  
ATOM    490  CB  THR A  36      -4.497 -16.756  -6.127  1.00 54.24           C  
ATOM    491  OG1 THR A  36      -3.188 -16.322  -5.745  1.00 42.15           O  
ATOM    492  CG2 THR A  36      -5.218 -15.630  -6.854  1.00 43.24           C  
ATOM    493  H   THR A  36      -4.659 -15.412  -3.945  1.00 10.42           H  
ATOM    494  HA  THR A  36      -6.322 -17.341  -5.172  1.00 24.35           H  
ATOM    495  HB  THR A  36      -4.407 -17.599  -6.799  1.00 14.54           H  
ATOM    496  HG1 THR A  36      -2.568 -17.049  -5.844  1.00 23.41           H  
ATOM    497 HG21 THR A  36      -4.725 -15.435  -7.795  1.00 45.43           H  
ATOM    498 HG22 THR A  36      -5.198 -14.738  -6.245  1.00 44.04           H  
ATOM    499 HG23 THR A  36      -6.241 -15.918  -7.038  1.00 52.02           H  
ATOM    500  N   LEU A  37      -3.540 -18.478  -3.798  1.00 24.22           N  
ATOM    501  CA  LEU A  37      -2.894 -19.678  -3.277  1.00  1.14           C  
ATOM    502  C   LEU A  37      -3.744 -20.326  -2.188  1.00 52.34           C  
ATOM    503  O   LEU A  37      -3.932 -21.542  -2.175  1.00 33.20           O  
ATOM    504  CB  LEU A  37      -1.510 -19.336  -2.722  1.00 25.32           C  
ATOM    505  CG  LEU A  37      -0.673 -20.518  -2.229  1.00 12.11           C  
ATOM    506  CD1 LEU A  37      -0.633 -21.617  -3.278  1.00 63.32           C  
ATOM    507  CD2 LEU A  37       0.735 -20.063  -1.875  1.00 42.14           C  
ATOM    508  H   LEU A  37      -3.084 -17.616  -3.710  1.00 54.23           H  
ATOM    509  HA  LEU A  37      -2.783 -20.376  -4.093  1.00  5.41           H  
ATOM    510  HB3 LEU A  37      -1.645 -18.656  -1.892  1.00 73.31           H  
ATOM    511  HG  LEU A  37      -1.128 -20.925  -1.337  1.00 33.04           H  
ATOM    512 HD11 LEU A  37      -1.270 -22.434  -2.969  1.00  0.42           H  
ATOM    513 HD12 LEU A  37       0.381 -21.974  -3.387  1.00 24.34           H  
ATOM    514 HD13 LEU A  37      -0.982 -21.227  -4.222  1.00 62.34           H  
ATOM    515 HD21 LEU A  37       1.436 -20.485  -2.580  1.00 43.31           H  
ATOM    516 HD22 LEU A  37       0.982 -20.399  -0.878  1.00 44.15           H  
ATOM    517 HD23 LEU A  37       0.787 -18.985  -1.916  1.00 22.42           H  
ATOM    518  N   VAL A  38      -4.258 -19.504  -1.278  1.00 64.13           N  
ATOM    519  CA  VAL A  38      -5.091 -19.997  -0.188  1.00 15.32           C  
ATOM    520  C   VAL A  38      -6.409 -20.555  -0.713  1.00 62.41           C  
ATOM    521  O   VAL A  38      -6.774 -21.693  -0.417  1.00 24.20           O  
ATOM    522  CB  VAL A  38      -5.391 -18.885   0.835  1.00  4.13           C  
ATOM    523  CG1 VAL A  38      -6.327 -19.395   1.921  1.00 44.13           C  
ATOM    524  CG2 VAL A  38      -4.098 -18.356   1.440  1.00 62.33           C  
ATOM    525  H   VAL A  38      -4.073 -18.544  -1.342  1.00 44.34           H  
ATOM    526  HA  VAL A  38      -4.552 -20.784   0.315  1.00 23.42           H  
ATOM    527  HB  VAL A  38      -5.881 -18.072   0.321  1.00 54.34           H  
ATOM    528 HG11 VAL A  38      -5.874 -20.242   2.417  1.00 54.42           H  
ATOM    529 HG12 VAL A  38      -6.507 -18.609   2.640  1.00 42.34           H  
ATOM    530 HG13 VAL A  38      -7.263 -19.696   1.475  1.00 71.33           H  
ATOM    531 HG21 VAL A  38      -3.256 -18.819   0.947  1.00 11.33           H  
ATOM    532 HG22 VAL A  38      -4.050 -17.285   1.307  1.00  4.23           H  
ATOM    533 HG23 VAL A  38      -4.071 -18.589   2.494  1.00 73.23           H  
ATOM    534  N   MET A  39      -7.118 -19.749  -1.496  1.00 23.53           N  
ATOM    535  CA  MET A  39      -8.395 -20.165  -2.065  1.00 32.35           C  
ATOM    536  C   MET A  39      -8.218 -21.383  -2.965  1.00 15.42           C  
ATOM    537  O   MET A  39      -9.127 -22.201  -3.106  1.00 33.50           O  
ATOM    538  CB  MET A  39      -9.023 -19.016  -2.856  1.00 73.23           C  
ATOM    539  CG  MET A  39      -8.449 -18.858  -4.255  1.00 10.44           C  
ATOM    540  SD  MET A  39      -9.196 -17.489  -5.161  1.00 61.41           S  
ATOM    541  CE  MET A  39     -10.500 -18.341  -6.046  1.00 13.41           C  
ATOM    542  H   MET A  39      -6.775 -18.853  -1.697  1.00 33.32           H  
ATOM    543  HA  MET A  39      -9.051 -20.428  -1.248  1.00 24.15           H  
ATOM    544  HB3 MET A  39      -8.864 -18.094  -2.319  1.00 23.13           H  
ATOM    545  HG3 MET A  39      -8.620 -19.771  -4.805  1.00 63.31           H  
ATOM    546  HE1 MET A  39     -11.430 -18.234  -5.507  1.00 44.10           H  
ATOM    547  HE2 MET A  39     -10.604 -17.912  -7.033  1.00 23.33           H  
ATOM    548  HE3 MET A  39     -10.252 -19.388  -6.133  1.00 23.43           H  
ATOM    549  N   LEU A  40      -7.044 -21.497  -3.575  1.00 25.01           N  
ATOM    550  CA  LEU A  40      -6.747 -22.615  -4.463  1.00  0.00           C  
ATOM    551  C   LEU A  40      -6.672 -23.925  -3.684  1.00 11.11           C  
ATOM    552  O   LEU A  40      -6.928 -24.999  -4.227  1.00 55.32           O  
ATOM    553  CB  LEU A  40      -5.429 -22.371  -5.200  1.00 75.02           C  
ATOM    554  CG  LEU A  40      -4.961 -23.494  -6.128  1.00 15.33           C  
ATOM    555  CD1 LEU A  40      -4.363 -22.918  -7.402  1.00 72.14           C  
ATOM    556  CD2 LEU A  40      -3.954 -24.386  -5.419  1.00 42.03           C  
ATOM    557  H   LEU A  40      -6.358 -20.814  -3.424  1.00 13.51           H  
ATOM    558  HA  LEU A  40      -7.546 -22.685  -5.185  1.00 55.10           H  
ATOM    559  HB3 LEU A  40      -4.660 -22.212  -4.458  1.00 51.52           H  
ATOM    560  HG  LEU A  40      -5.812 -24.101  -6.404  1.00 70.34           H  
ATOM    561 HD11 LEU A  40      -4.607 -23.559  -8.236  1.00 65.45           H  
ATOM    562 HD12 LEU A  40      -3.290 -22.855  -7.299  1.00 30.03           H  
ATOM    563 HD13 LEU A  40      -4.767 -21.932  -7.576  1.00 72.34           H  
ATOM    564 HD21 LEU A  40      -4.343 -24.670  -4.453  1.00 21.15           H  
ATOM    565 HD22 LEU A  40      -3.025 -23.849  -5.289  1.00 10.44           H  
ATOM    566 HD23 LEU A  40      -3.778 -25.272  -6.011  1.00  1.33           H  
ATOM    567  N   LYS A  41      -6.321 -23.827  -2.406  1.00 10.01           N  
ATOM    568  CA  LYS A  41      -6.215 -25.002  -1.550  1.00 24.33           C  
ATOM    569  C   LYS A  41      -7.492 -25.202  -0.741  1.00 33.50           C  
ATOM    570  O   LYS A  41      -8.112 -26.265  -0.790  1.00 72.43           O  
ATOM    571  CB  LYS A  41      -5.018 -24.866  -0.607  1.00 62.21           C  
ATOM    572  CG  LYS A  41      -5.119 -25.734   0.635  1.00 15.13           C  
ATOM    573  CD  LYS A  41      -3.757 -26.247   1.071  1.00 52.54           C  
ATOM    574  CE  LYS A  41      -3.875 -27.240   2.216  1.00 51.33           C  
ATOM    575  NZ  LYS A  41      -4.690 -26.699   3.338  1.00 22.52           N  
ATOM    576  H   LYS A  41      -6.129 -22.943  -2.030  1.00 24.04           H  
ATOM    577  HA  LYS A  41      -6.067 -25.864  -2.184  1.00 14.53           H  
ATOM    578  HB3 LYS A  41      -4.936 -23.834  -0.294  1.00 70.42           H  
ATOM    579  HG3 LYS A  41      -5.760 -26.578   0.422  1.00 33.33           H  
ATOM    580  HD3 LYS A  41      -3.154 -25.409   1.393  1.00 43.33           H  
ATOM    581  HE3 LYS A  41      -2.884 -27.470   2.580  1.00 55.54           H  
ATOM    582  HZ1 LYS A  41      -4.653 -27.346   4.151  1.00 31.44           H  
ATOM    583  HZ2 LYS A  41      -5.681 -26.589   3.041  1.00 42.15           H  
ATOM    584  HZ3 LYS A  41      -4.322 -25.772   3.632  1.00 12.43           H  
ATOM    585  N   LYS A  42      -7.882 -24.174   0.004  1.00 33.32           N  
ATOM    586  CA  LYS A  42      -9.088 -24.235   0.823  1.00 51.42           C  
ATOM    587  C   LYS A  42     -10.333 -24.361  -0.050  1.00 45.44           C  
ATOM    588  O   LYS A  42     -10.555 -23.556  -0.954  1.00 44.04           O  
ATOM    589  CB  LYS A  42      -9.195 -22.988   1.703  1.00  4.32           C  
ATOM    590  CG  LYS A  42     -10.120 -23.162   2.894  1.00 15.13           C  
ATOM    591  CD  LYS A  42      -9.391 -23.759   4.085  1.00 20.53           C  
ATOM    592  CE  LYS A  42      -8.731 -22.683   4.933  1.00 44.53           C  
ATOM    593  NZ  LYS A  42      -9.733 -21.862   5.667  1.00 64.03           N  
ATOM    594  H   LYS A  42      -7.347 -23.352   0.003  1.00 22.12           H  
ATOM    595  HA  LYS A  42      -9.016 -25.106   1.455  1.00 72.02           H  
ATOM    596  HB3 LYS A  42      -9.565 -22.168   1.103  1.00 24.25           H  
ATOM    597  HG3 LYS A  42     -10.933 -23.817   2.615  1.00 44.15           H  
ATOM    598  HD3 LYS A  42      -8.631 -24.440   3.727  1.00 54.02           H  
ATOM    599  HE3 LYS A  42      -8.153 -22.039   4.287  1.00 41.13           H  
ATOM    600  HZ1 LYS A  42     -10.693 -22.099   5.345  1.00 44.15           H  
ATOM    601  HZ2 LYS A  42      -9.561 -20.851   5.495  1.00  2.32           H  
ATOM    602  HZ3 LYS A  42      -9.667 -22.046   6.688  1.00  2.32           H  
ATOM    603  N   LYS A  43     -11.143 -25.377   0.228  1.00 41.24           N  
ATOM    604  CA  LYS A  43     -12.367 -25.609  -0.530  1.00  2.30           C  
ATOM    605  C   LYS A  43     -13.588 -25.570   0.384  1.00 70.53           C  
ATOM    606  O   LYS A  43     -14.564 -24.874   0.104  1.00 44.14           O  
ATOM    607  CB  LYS A  43     -12.297 -26.956  -1.251  1.00 74.43           C  
ATOM    608  CG  LYS A  43     -13.050 -26.979  -2.571  1.00 23.41           C  
ATOM    609  CD  LYS A  43     -14.493 -27.414  -2.383  1.00 34.22           C  
ATOM    610  CE  LYS A  43     -14.596 -28.910  -2.127  1.00 54.41           C  
ATOM    611  NZ  LYS A  43     -14.084 -29.706  -3.277  1.00 72.42           N  
ATOM    612  H   LYS A  43     -10.912 -25.986   0.961  1.00 40.42           H  
ATOM    613  HA  LYS A  43     -12.457 -24.821  -1.263  1.00 61.25           H  
ATOM    614  HB3 LYS A  43     -12.718 -27.717  -0.609  1.00  1.44           H  
ATOM    615  HG3 LYS A  43     -12.559 -27.671  -3.242  1.00 12.23           H  
ATOM    616  HD3 LYS A  43     -15.052 -27.171  -3.276  1.00 32.33           H  
ATOM    617  HE3 LYS A  43     -15.632 -29.162  -1.958  1.00 55.04           H  
ATOM    618  HZ1 LYS A  43     -13.168 -30.134  -3.035  1.00 52.25           H  
ATOM    619  HZ2 LYS A  43     -13.962 -29.094  -4.109  1.00 61.32           H  
ATOM    620  HZ3 LYS A  43     -14.756 -30.464  -3.513  1.00 23.55           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.542  14.140  -6.183  1.00 64.03           N  
ATOM      2  CA  GLY A   1     -13.485  15.123  -6.346  1.00 72.53           C  
ATOM      3  C   GLY A   1     -12.632  14.859  -7.571  1.00 31.32           C  
ATOM      4  O   GLY A   1     -12.721  13.793  -8.180  1.00 64.52           O  
ATOM      5  H1  GLY A   1     -15.328  14.169  -6.766  1.00 14.23           H  
ATOM      6  HA2 GLY A   1     -13.931  16.103  -6.434  1.00 63.34           H  
ATOM      7  HA3 GLY A   1     -12.853  15.102  -5.471  1.00  2.25           H  
ATOM      8  N   SER A   2     -11.806  15.834  -7.935  1.00 43.01           N  
ATOM      9  CA  SER A   2     -10.937  15.705  -9.099  1.00 44.11           C  
ATOM     10  C   SER A   2     -10.049  14.470  -8.979  1.00 50.23           C  
ATOM     11  O   SER A   2      -9.637  14.094  -7.882  1.00 75.52           O  
ATOM     12  CB  SER A   2     -10.071  16.956  -9.257  1.00 10.41           C  
ATOM     13  OG  SER A   2     -10.823  18.031  -9.793  1.00  0.41           O  
ATOM     14  H   SER A   2     -11.781  16.661  -7.409  1.00 24.01           H  
ATOM     15  HA  SER A   2     -11.565  15.599  -9.971  1.00 61.44           H  
ATOM     16  HB3 SER A   2      -9.249  16.740  -9.924  1.00 35.12           H  
ATOM     17  HG  SER A   2     -10.666  18.092 -10.738  1.00 53.22           H  
ATOM     18  N   GLN A   3      -9.757  13.845 -10.116  1.00  2.23           N  
ATOM     19  CA  GLN A   3      -8.918  12.653 -10.139  1.00 15.32           C  
ATOM     20  C   GLN A   3      -8.582  12.252 -11.571  1.00 12.12           C  
ATOM     21  O   GLN A   3      -8.870  11.134 -11.998  1.00 22.43           O  
ATOM     22  CB  GLN A   3      -9.619  11.497  -9.424  1.00 22.33           C  
ATOM     23  CG  GLN A   3      -8.693  10.341  -9.084  1.00 12.13           C  
ATOM     24  CD  GLN A   3      -7.471  10.782  -8.303  1.00 42.34           C  
ATOM     25  OE1 GLN A   3      -6.336  10.584  -8.739  1.00 33.42           O  
ATOM     26  NE2 GLN A   3      -7.696  11.386  -7.142  1.00 72.12           N  
ATOM     27  H   GLN A   3     -10.115  14.195 -10.959  1.00 21.43           H  
ATOM     28  HA  GLN A   3      -8.001  12.884  -9.618  1.00 74.40           H  
ATOM     29  HB3 GLN A   3     -10.409  11.122 -10.059  1.00  3.22           H  
ATOM     30  HG3 GLN A   3      -8.367   9.876 -10.003  1.00 32.35           H  
ATOM     31 HE21 GLN A   3      -8.626  11.509  -6.858  1.00  3.21           H  
ATOM     32 HE22 GLN A   3      -6.925  11.680  -6.616  1.00 43.13           H  
ATOM     33  N   LYS A   4      -7.972  13.172 -12.310  1.00 52.04           N  
ATOM     34  CA  LYS A   4      -7.595  12.914 -13.695  1.00 11.42           C  
ATOM     35  C   LYS A   4      -6.166  13.375 -13.965  1.00 64.42           C  
ATOM     36  O   LYS A   4      -5.358  12.632 -14.524  1.00 14.41           O  
ATOM     37  CB  LYS A   4      -8.559  13.624 -14.648  1.00  1.32           C  
ATOM     38  CG  LYS A   4      -9.948  13.012 -14.675  1.00 74.22           C  
ATOM     39  CD  LYS A   4     -10.699  13.388 -15.942  1.00 63.32           C  
ATOM     40  CE  LYS A   4     -12.203  13.392 -15.717  1.00 73.23           C  
ATOM     41  NZ  LYS A   4     -12.956  13.444 -17.001  1.00 41.41           N  
ATOM     42  H   LYS A   4      -7.768  14.045 -11.914  1.00 11.34           H  
ATOM     43  HA  LYS A   4      -7.654  11.849 -13.863  1.00 11.15           H  
ATOM     44  HB3 LYS A   4      -8.152  13.585 -15.648  1.00 12.23           H  
ATOM     45  HG3 LYS A   4     -10.505  13.366 -13.819  1.00 31.21           H  
ATOM     46  HD3 LYS A   4     -10.462  12.672 -16.716  1.00 61.24           H  
ATOM     47  HE3 LYS A   4     -12.462  14.256 -15.123  1.00 31.20           H  
ATOM     48  HZ1 LYS A   4     -13.343  12.507 -17.228  1.00 62.52           H  
ATOM     49  HZ2 LYS A   4     -12.326  13.743 -17.773  1.00 22.11           H  
ATOM     50  HZ3 LYS A   4     -13.741  14.122 -16.928  1.00 35.53           H  
ATOM     51  N   LEU A   5      -5.859  14.603 -13.563  1.00 21.42           N  
ATOM     52  CA  LEU A   5      -4.526  15.163 -13.759  1.00  1.02           C  
ATOM     53  C   LEU A   5      -3.536  14.575 -12.759  1.00  1.04           C  
ATOM     54  O   LEU A   5      -2.370  14.349 -13.083  1.00  3.51           O  
ATOM     55  CB  LEU A   5      -4.565  16.686 -13.622  1.00 22.43           C  
ATOM     56  CG  LEU A   5      -3.511  17.459 -14.414  1.00 73.35           C  
ATOM     57  CD1 LEU A   5      -3.787  17.360 -15.906  1.00  2.44           C  
ATOM     58  CD2 LEU A   5      -3.472  18.914 -13.972  1.00 20.44           C  
ATOM     59  H   LEU A   5      -6.544  15.148 -13.122  1.00 72.32           H  
ATOM     60  HA  LEU A   5      -4.204  14.908 -14.758  1.00 74.40           H  
ATOM     61  HB3 LEU A   5      -4.436  16.926 -12.575  1.00 23.30           H  
ATOM     62  HG  LEU A   5      -2.538  17.024 -14.226  1.00 10.43           H  
ATOM     63 HD11 LEU A   5      -4.840  17.515 -16.088  1.00 31.31           H  
ATOM     64 HD12 LEU A   5      -3.501  16.381 -16.262  1.00  2.15           H  
ATOM     65 HD13 LEU A   5      -3.218  18.114 -16.429  1.00 24.40           H  
ATOM     66 HD21 LEU A   5      -2.447  19.252 -13.935  1.00 73.14           H  
ATOM     67 HD22 LEU A   5      -3.915  19.004 -12.991  1.00 23.45           H  
ATOM     68 HD23 LEU A   5      -4.025  19.519 -14.674  1.00 34.15           H  
ATOM     69  N   VAL A   6      -4.009  14.328 -11.540  1.00 55.44           N  
ATOM     70  CA  VAL A   6      -3.167  13.763 -10.494  1.00 44.14           C  
ATOM     71  C   VAL A   6      -2.464  12.498 -10.976  1.00 21.12           C  
ATOM     72  O   VAL A   6      -1.273  12.307 -10.732  1.00 53.34           O  
ATOM     73  CB  VAL A   6      -3.986  13.434  -9.232  1.00 23.21           C  
ATOM     74  CG1 VAL A   6      -3.081  12.897  -8.133  1.00 24.32           C  
ATOM     75  CG2 VAL A   6      -4.746  14.662  -8.755  1.00 30.22           C  
ATOM     76  H   VAL A   6      -4.947  14.529 -11.343  1.00  0.03           H  
ATOM     77  HA  VAL A   6      -2.421  14.500 -10.231  1.00 51.43           H  
ATOM     78  HB  VAL A   6      -4.703  12.667  -9.482  1.00 52.02           H  
ATOM     79 HG11 VAL A   6      -3.089  11.817  -8.155  1.00 43.11           H  
ATOM     80 HG12 VAL A   6      -2.073  13.253  -8.291  1.00 13.33           H  
ATOM     81 HG13 VAL A   6      -3.437  13.242  -7.173  1.00 32.22           H  
ATOM     82 HG21 VAL A   6      -4.292  15.549  -9.170  1.00 62.23           H  
ATOM     83 HG22 VAL A   6      -5.775  14.598  -9.080  1.00 40.33           H  
ATOM     84 HG23 VAL A   6      -4.713  14.711  -7.677  1.00 72.40           H  
ATOM     85  N   PHE A   7      -3.211  11.638 -11.660  1.00 63.21           N  
ATOM     86  CA  PHE A   7      -2.660  10.391 -12.176  1.00 60.33           C  
ATOM     87  C   PHE A   7      -1.399  10.650 -12.995  1.00 62.41           C  
ATOM     88  O   PHE A   7      -0.309  10.206 -12.633  1.00  4.52           O  
ATOM     89  CB  PHE A   7      -3.700   9.666 -13.034  1.00 43.05           C  
ATOM     90  CG  PHE A   7      -4.587   8.742 -12.249  1.00 52.44           C  
ATOM     91  CD1 PHE A   7      -4.074   7.591 -11.673  1.00  4.12           C  
ATOM     92  CD2 PHE A   7      -5.933   9.024 -12.089  1.00 14.52           C  
ATOM     93  CE1 PHE A   7      -4.887   6.740 -10.951  1.00 31.33           C  
ATOM     94  CE2 PHE A   7      -6.752   8.177 -11.367  1.00 74.41           C  
ATOM     95  CZ  PHE A   7      -6.229   7.032 -10.798  1.00 64.11           C  
ATOM     96  H   PHE A   7      -4.155  11.847 -11.821  1.00 20.42           H  
ATOM     97  HA  PHE A   7      -2.406   9.767 -11.333  1.00 24.13           H  
ATOM     98  HB3 PHE A   7      -3.190   9.081 -13.785  1.00 12.40           H  
ATOM     99  HD1 PHE A   7      -3.024   7.362 -11.792  1.00 63.21           H  
ATOM    100  HD2 PHE A   7      -6.345   9.919 -12.535  1.00 24.21           H  
ATOM    101  HE1 PHE A   7      -4.475   5.845 -10.507  1.00 24.25           H  
ATOM    102  HE2 PHE A   7      -7.800   8.408 -11.251  1.00 21.31           H  
ATOM    103  HZ  PHE A   7      -6.866   6.368 -10.234  1.00 23.10           H  
ATOM    104  N   PHE A   8      -1.556  11.370 -14.100  1.00 12.44           N  
ATOM    105  CA  PHE A   8      -0.432  11.688 -14.972  1.00  5.50           C  
ATOM    106  C   PHE A   8       0.624  12.498 -14.225  1.00 10.45           C  
ATOM    107  O   PHE A   8       1.812  12.427 -14.535  1.00 50.23           O  
ATOM    108  CB  PHE A   8      -0.914  12.465 -16.199  1.00 23.21           C  
ATOM    109  CG  PHE A   8      -1.780  11.654 -17.120  1.00 63.22           C  
ATOM    110  CD1 PHE A   8      -1.350  10.425 -17.592  1.00 64.12           C  
ATOM    111  CD2 PHE A   8      -3.023  12.122 -17.514  1.00 62.12           C  
ATOM    112  CE1 PHE A   8      -2.144   9.675 -18.439  1.00 50.25           C  
ATOM    113  CE2 PHE A   8      -3.822  11.376 -18.361  1.00 44.30           C  
ATOM    114  CZ  PHE A   8      -3.381  10.153 -18.825  1.00 75.11           C  
ATOM    115  H   PHE A   8      -2.451  11.696 -14.335  1.00 23.24           H  
ATOM    116  HA  PHE A   8       0.009  10.758 -15.295  1.00 14.23           H  
ATOM    117  HB3 PHE A   8      -0.057  12.805 -16.760  1.00 23.41           H  
ATOM    118  HD1 PHE A   8      -0.381  10.049 -17.291  1.00  3.35           H  
ATOM    119  HD2 PHE A   8      -3.368  13.080 -17.153  1.00 61.53           H  
ATOM    120  HE1 PHE A   8      -1.797   8.719 -18.800  1.00 22.21           H  
ATOM    121  HE2 PHE A   8      -4.789  11.753 -18.661  1.00 65.34           H  
ATOM    122  HZ  PHE A   8      -4.003   9.569 -19.486  1.00 33.30           H  
ATOM    123  N   ALA A   9       0.179  13.270 -13.238  1.00  1.30           N  
ATOM    124  CA  ALA A   9       1.084  14.094 -12.445  1.00 72.01           C  
ATOM    125  C   ALA A   9       2.118  13.235 -11.724  1.00 50.31           C  
ATOM    126  O   ALA A   9       3.316  13.507 -11.788  1.00  2.54           O  
ATOM    127  CB  ALA A   9       0.298  14.929 -11.445  1.00 64.51           C  
ATOM    128  H   ALA A   9      -0.780  13.286 -13.038  1.00 63.43           H  
ATOM    129  HA  ALA A   9       1.595  14.768 -13.117  1.00  5.41           H  
ATOM    130  HB1 ALA A   9       0.262  15.953 -11.781  1.00  1.40           H  
ATOM    131  HB2 ALA A   9      -0.706  14.541 -11.364  1.00 25.33           H  
ATOM    132  HB3 ALA A   9       0.782  14.882 -10.480  1.00 22.23           H  
ATOM    133  N   GLU A  10       1.645  12.199 -11.039  1.00 44.34           N  
ATOM    134  CA  GLU A  10       2.531  11.302 -10.305  1.00 31.04           C  
ATOM    135  C   GLU A  10       3.167  10.279 -11.241  1.00 50.53           C  
ATOM    136  O   GLU A  10       4.260   9.777 -10.978  1.00 51.44           O  
ATOM    137  CB  GLU A  10       1.760  10.585  -9.195  1.00 73.42           C  
ATOM    138  CG  GLU A  10       1.572  11.424  -7.942  1.00 70.13           C  
ATOM    139  CD  GLU A  10       0.556  10.828  -6.987  1.00 42.43           C  
ATOM    140  OE1 GLU A  10       0.855   9.779  -6.380  1.00  4.14           O  
ATOM    141  OE2 GLU A  10      -0.539  11.413  -6.848  1.00 20.14           O  
ATOM    142  H   GLU A  10       0.679  12.034 -11.026  1.00 42.53           H  
ATOM    143  HA  GLU A  10       3.312  11.899  -9.860  1.00 22.13           H  
ATOM    144  HB3 GLU A  10       2.296   9.686  -8.924  1.00 13.41           H  
ATOM    145  HG3 GLU A  10       1.239  12.410  -8.232  1.00 73.24           H  
ATOM    146  N   ASP A  11       2.475   9.975 -12.334  1.00 24.33           N  
ATOM    147  CA  ASP A  11       2.971   9.012 -13.310  1.00 63.33           C  
ATOM    148  C   ASP A  11       4.186   9.564 -14.048  1.00 41.01           C  
ATOM    149  O   ASP A  11       5.108   8.823 -14.390  1.00 13.52           O  
ATOM    150  CB  ASP A  11       1.870   8.653 -14.309  1.00  5.10           C  
ATOM    151  CG  ASP A  11       2.342   7.670 -15.362  1.00 74.23           C  
ATOM    152  OD1 ASP A  11       2.224   6.449 -15.127  1.00 71.34           O  
ATOM    153  OD2 ASP A  11       2.829   8.121 -16.420  1.00 64.14           O  
ATOM    154  H   ASP A  11       1.609  10.408 -12.487  1.00 11.42           H  
ATOM    155  HA  ASP A  11       3.264   8.120 -12.777  1.00  4.22           H  
ATOM    156  HB3 ASP A  11       1.538   9.553 -14.806  1.00 30.45           H  
ATOM    157  N   VAL A  12       4.180  10.871 -14.293  1.00 33.44           N  
ATOM    158  CA  VAL A  12       5.281  11.523 -14.991  1.00 42.22           C  
ATOM    159  C   VAL A  12       6.002  12.511 -14.080  1.00 70.30           C  
ATOM    160  O   VAL A  12       6.403  13.590 -14.512  1.00 10.14           O  
ATOM    161  CB  VAL A  12       4.788  12.265 -16.247  1.00  0.43           C  
ATOM    162  CG1 VAL A  12       5.955  12.595 -17.166  1.00 21.52           C  
ATOM    163  CG2 VAL A  12       3.739  11.440 -16.977  1.00 42.14           C  
ATOM    164  H   VAL A  12       3.417  11.409 -13.996  1.00  1.14           H  
ATOM    165  HA  VAL A  12       5.979  10.759 -15.301  1.00 45.41           H  
ATOM    166  HB  VAL A  12       4.332  13.194 -15.936  1.00 13.15           H  
ATOM    167 HG11 VAL A  12       5.758  12.202 -18.153  1.00 51.22           H  
ATOM    168 HG12 VAL A  12       6.077  13.666 -17.223  1.00 65.33           H  
ATOM    169 HG13 VAL A  12       6.857  12.149 -16.774  1.00  1.42           H  
ATOM    170 HG21 VAL A  12       2.810  11.473 -16.428  1.00 41.35           H  
ATOM    171 HG22 VAL A  12       3.588  11.844 -17.968  1.00 32.41           H  
ATOM    172 HG23 VAL A  12       4.077  10.417 -17.053  1.00 74.12           H  
ATOM    173  N   GLY A  13       6.163  12.132 -12.815  1.00 40.53           N  
ATOM    174  CA  GLY A  13       6.835  12.995 -11.863  1.00 44.02           C  
ATOM    175  C   GLY A  13       8.302  12.647 -11.699  1.00 53.32           C  
ATOM    176  O   GLY A  13       8.797  11.708 -12.322  1.00 51.45           O  
ATOM    177  H   GLY A  13       5.823  11.259 -12.527  1.00 13.31           H  
ATOM    178  HA2 GLY A  13       6.755  14.017 -12.200  1.00  3.31           H  
ATOM    179  HA3 GLY A  13       6.347  12.904 -10.904  1.00 72.33           H  
ATOM    180  N   SER A  14       8.999  13.405 -10.860  1.00  3.32           N  
ATOM    181  CA  SER A  14      10.419  13.176 -10.620  1.00 74.31           C  
ATOM    182  C   SER A  14      10.670  11.737 -10.180  1.00 33.25           C  
ATOM    183  O   SER A  14      11.174  10.919 -10.948  1.00  3.43           O  
ATOM    184  CB  SER A  14      10.942  14.145  -9.557  1.00 53.53           C  
ATOM    185  OG  SER A  14      11.125  15.443 -10.097  1.00 61.45           O  
ATOM    186  H   SER A  14       8.548  14.140 -10.392  1.00 73.53           H  
ATOM    187  HA  SER A  14      10.944  13.353 -11.547  1.00 22.14           H  
ATOM    188  HB3 SER A  14      11.890  13.786  -9.184  1.00 43.13           H  
ATOM    189  HG  SER A  14      12.049  15.692 -10.025  1.00 62.13           H  
ATOM    190  N   ASN A  15      10.311  11.435  -8.936  1.00 43.12           N  
ATOM    191  CA  ASN A  15      10.498  10.095  -8.391  1.00 22.33           C  
ATOM    192  C   ASN A  15       9.631   9.885  -7.152  1.00 51.43           C  
ATOM    193  O   ASN A  15       9.971   9.097  -6.269  1.00 15.33           O  
ATOM    194  CB  ASN A  15      11.970   9.863  -8.043  1.00 21.42           C  
ATOM    195  CG  ASN A  15      12.640  11.112  -7.503  1.00 33.12           C  
ATOM    196  OD1 ASN A  15      12.517  11.435  -6.322  1.00 20.24           O  
ATOM    197  ND2 ASN A  15      13.353  11.821  -8.370  1.00 11.22           N  
ATOM    198  H   ASN A  15       9.913  12.129  -8.370  1.00 42.03           H  
ATOM    199  HA  ASN A  15      10.201   9.385  -9.148  1.00 55.32           H  
ATOM    200  HB3 ASN A  15      12.499   9.547  -8.929  1.00 33.04           H  
ATOM    201 HD21 ASN A  15      13.407  11.504  -9.296  1.00 33.15           H  
ATOM    202 HD22 ASN A  15      13.797  12.634  -8.048  1.00 52.32           H  
ATOM    203  N   LYS A  16       8.511  10.596  -7.095  1.00  1.13           N  
ATOM    204  CA  LYS A  16       7.593  10.489  -5.967  1.00 30.23           C  
ATOM    205  C   LYS A  16       6.577   9.375  -6.196  1.00  3.11           C  
ATOM    206  O   LYS A  16       6.412   8.489  -5.358  1.00 41.11           O  
ATOM    207  CB  LYS A  16       6.867  11.818  -5.744  1.00 61.14           C  
ATOM    208  CG  LYS A  16       5.688  11.716  -4.792  1.00 63.11           C  
ATOM    209  CD  LYS A  16       6.125  11.254  -3.412  1.00  0.42           C  
ATOM    210  CE  LYS A  16       5.083  11.591  -2.356  1.00  4.10           C  
ATOM    211  NZ  LYS A  16       5.069  13.044  -2.034  1.00 51.10           N  
ATOM    212  H   LYS A  16       8.295  11.208  -7.830  1.00 12.44           H  
ATOM    213  HA  LYS A  16       8.174  10.255  -5.088  1.00 64.25           H  
ATOM    214  HB3 LYS A  16       6.504  12.179  -6.695  1.00 50.54           H  
ATOM    215  HG3 LYS A  16       4.977  11.006  -5.190  1.00 14.53           H  
ATOM    216  HD3 LYS A  16       7.055  11.743  -3.156  1.00 50.24           H  
ATOM    217  HE3 LYS A  16       5.307  11.034  -1.459  1.00 20.14           H  
ATOM    218  HZ1 LYS A  16       5.510  13.585  -2.805  1.00 54.53           H  
ATOM    219  HZ2 LYS A  16       5.597  13.221  -1.156  1.00 23.53           H  
ATOM    220  HZ3 LYS A  16       4.090  13.374  -1.911  1.00 64.44           H  
ATOM    221  N   GLY A  17       5.898   9.425  -7.338  1.00 43.23           N  
ATOM    222  CA  GLY A  17       4.908   8.413  -7.658  1.00 13.53           C  
ATOM    223  C   GLY A  17       5.468   7.008  -7.575  1.00 74.22           C  
ATOM    224  O   GLY A  17       4.747   6.063  -7.253  1.00 40.32           O  
ATOM    225  H   GLY A  17       6.072  10.154  -7.969  1.00 12.54           H  
ATOM    226  HA2 GLY A  17       4.082   8.502  -6.967  1.00 42.32           H  
ATOM    227  HA3 GLY A  17       4.545   8.586  -8.660  1.00 70.05           H  
ATOM    228  N   ALA A  18       6.756   6.867  -7.867  1.00 44.42           N  
ATOM    229  CA  ALA A  18       7.413   5.566  -7.824  1.00 12.32           C  
ATOM    230  C   ALA A  18       7.205   4.891  -6.472  1.00  2.40           C  
ATOM    231  O   ALA A  18       6.802   3.730  -6.403  1.00  5.44           O  
ATOM    232  CB  ALA A  18       8.898   5.713  -8.121  1.00 11.51           C  
ATOM    233  H   ALA A  18       7.279   7.658  -8.117  1.00 60.02           H  
ATOM    234  HA  ALA A  18       6.977   4.947  -8.595  1.00 31.22           H  
ATOM    235  HB1 ALA A  18       9.128   6.754  -8.298  1.00 73.21           H  
ATOM    236  HB2 ALA A  18       9.469   5.356  -7.278  1.00 64.12           H  
ATOM    237  HB3 ALA A  18       9.147   5.135  -8.998  1.00 41.32           H  
ATOM    238  N   ILE A  19       7.485   5.626  -5.401  1.00  2.44           N  
ATOM    239  CA  ILE A  19       7.328   5.098  -4.051  1.00 45.54           C  
ATOM    240  C   ILE A  19       5.940   4.502  -3.852  1.00 21.23           C  
ATOM    241  O   ILE A  19       5.801   3.344  -3.458  1.00 63.52           O  
ATOM    242  CB  ILE A  19       7.565   6.189  -2.990  1.00 21.45           C  
ATOM    243  CG1 ILE A  19       8.965   6.786  -3.142  1.00 13.40           C  
ATOM    244  CG2 ILE A  19       7.376   5.616  -1.592  1.00  3.42           C  
ATOM    245  CD1 ILE A  19       8.961   8.225  -3.609  1.00  2.32           C  
ATOM    246  H   ILE A  19       7.803   6.545  -5.521  1.00  3.31           H  
ATOM    247  HA  ILE A  19       8.066   4.321  -3.910  1.00 11.42           H  
ATOM    248  HB  ILE A  19       6.831   6.967  -3.135  1.00 11.22           H  
ATOM    249 HG13 ILE A  19       9.519   6.205  -3.865  1.00 62.25           H  
ATOM    250 HG21 ILE A  19       7.761   4.608  -1.562  1.00 24.22           H  
ATOM    251 HG22 ILE A  19       7.912   6.226  -0.879  1.00 12.41           H  
ATOM    252 HG23 ILE A  19       6.326   5.610  -1.344  1.00 43.55           H  
ATOM    253 HD11 ILE A  19       8.589   8.275  -4.621  1.00  3.11           H  
ATOM    254 HD12 ILE A  19       8.323   8.810  -2.962  1.00 15.42           H  
ATOM    255 HD13 ILE A  19       9.966   8.619  -3.573  1.00 11.11           H  
ATOM    256  N   ILE A  20       4.914   5.301  -4.127  1.00 51.13           N  
ATOM    257  CA  ILE A  20       3.535   4.851  -3.980  1.00 51.32           C  
ATOM    258  C   ILE A  20       3.293   3.560  -4.755  1.00 73.02           C  
ATOM    259  O   ILE A  20       2.800   2.576  -4.205  1.00 62.00           O  
ATOM    260  CB  ILE A  20       2.539   5.921  -4.464  1.00 45.02           C  
ATOM    261  CG1 ILE A  20       2.728   7.219  -3.674  1.00 73.35           C  
ATOM    262  CG2 ILE A  20       1.111   5.416  -4.330  1.00 23.41           C  
ATOM    263  CD1 ILE A  20       3.407   8.314  -4.466  1.00 51.31           C  
ATOM    264  H   ILE A  20       5.088   6.214  -4.437  1.00 44.14           H  
ATOM    265  HA  ILE A  20       3.355   4.668  -2.931  1.00 55.10           H  
ATOM    266  HB  ILE A  20       2.731   6.114  -5.509  1.00 74.14           H  
ATOM    267 HG13 ILE A  20       3.331   7.015  -2.802  1.00 50.11           H  
ATOM    268 HG21 ILE A  20       0.959   5.028  -3.333  1.00 41.12           H  
ATOM    269 HG22 ILE A  20       0.423   6.229  -4.507  1.00 61.44           H  
ATOM    270 HG23 ILE A  20       0.936   4.632  -5.052  1.00 25.53           H  
ATOM    271 HD11 ILE A  20       2.691   8.779  -5.127  1.00 70.40           H  
ATOM    272 HD12 ILE A  20       3.804   9.056  -3.787  1.00 71.41           H  
ATOM    273 HD13 ILE A  20       4.214   7.892  -5.047  1.00 35.53           H  
ATOM    274  N   GLY A  21       3.644   3.571  -6.037  1.00 42.34           N  
ATOM    275  CA  GLY A  21       3.459   2.394  -6.867  1.00  4.41           C  
ATOM    276  C   GLY A  21       4.227   1.194  -6.351  1.00 65.33           C  
ATOM    277  O   GLY A  21       3.759   0.059  -6.448  1.00 65.30           O  
ATOM    278  H   GLY A  21       4.034   4.383  -6.423  1.00 15.34           H  
ATOM    279  HA2 GLY A  21       2.408   2.150  -6.897  1.00 42.11           H  
ATOM    280  HA3 GLY A  21       3.796   2.618  -7.869  1.00 11.30           H  
ATOM    281  N   LEU A  22       5.412   1.442  -5.802  1.00  1.24           N  
ATOM    282  CA  LEU A  22       6.248   0.373  -5.270  1.00 71.53           C  
ATOM    283  C   LEU A  22       5.556  -0.332  -4.107  1.00 64.22           C  
ATOM    284  O   LEU A  22       5.401  -1.553  -4.112  1.00 54.32           O  
ATOM    285  CB  LEU A  22       7.597   0.931  -4.812  1.00 14.14           C  
ATOM    286  CG  LEU A  22       8.823   0.080  -5.141  1.00 31.34           C  
ATOM    287  CD1 LEU A  22       8.640  -1.340  -4.628  1.00  0.11           C  
ATOM    288  CD2 LEU A  22       9.085   0.078  -6.640  1.00 13.21           C  
ATOM    289  H   LEU A  22       5.732   2.367  -5.753  1.00 40.51           H  
ATOM    290  HA  LEU A  22       6.415  -0.343  -6.061  1.00 55.11           H  
ATOM    291  HB3 LEU A  22       7.555   1.054  -3.738  1.00 41.44           H  
ATOM    292  HG  LEU A  22       9.689   0.502  -4.650  1.00 35.12           H  
ATOM    293 HD11 LEU A  22       7.996  -1.885  -5.302  1.00 72.13           H  
ATOM    294 HD12 LEU A  22       8.192  -1.313  -3.645  1.00 73.11           H  
ATOM    295 HD13 LEU A  22       9.600  -1.830  -4.573  1.00  1.40           H  
ATOM    296 HD21 LEU A  22       8.874  -0.903  -7.040  1.00 53.13           H  
ATOM    297 HD22 LEU A  22      10.120   0.328  -6.825  1.00 13.05           H  
ATOM    298 HD23 LEU A  22       8.446   0.806  -7.117  1.00 52.43           H  
ATOM    299  N   MET A  23       5.141   0.446  -3.113  1.00 35.43           N  
ATOM    300  CA  MET A  23       4.462  -0.105  -1.946  1.00  0.14           C  
ATOM    301  C   MET A  23       3.097  -0.671  -2.327  1.00 25.13           C  
ATOM    302  O   MET A  23       2.793  -1.828  -2.040  1.00 73.51           O  
ATOM    303  CB  MET A  23       4.297   0.972  -0.870  1.00 63.35           C  
ATOM    304  CG  MET A  23       5.561   1.218  -0.061  1.00 12.42           C  
ATOM    305  SD  MET A  23       5.374   2.564   1.124  1.00  2.24           S  
ATOM    306  CE  MET A  23       4.244   1.823   2.302  1.00  4.51           C  
ATOM    307  H   MET A  23       5.293   1.413  -3.165  1.00 52.14           H  
ATOM    308  HA  MET A  23       5.073  -0.903  -1.553  1.00 14.24           H  
ATOM    309  HB3 MET A  23       3.515   0.669  -0.192  1.00 25.22           H  
ATOM    310  HG3 MET A  23       6.364   1.464  -0.739  1.00 53.11           H  
ATOM    311  HE1 MET A  23       3.350   1.502   1.789  1.00 55.41           H  
ATOM    312  HE2 MET A  23       4.718   0.972   2.768  1.00 63.01           H  
ATOM    313  HE3 MET A  23       3.985   2.550   3.057  1.00 11.13           H  
ATOM    314  N   VAL A  24       2.279   0.154  -2.974  1.00 31.11           N  
ATOM    315  CA  VAL A  24       0.948  -0.266  -3.395  1.00 20.01           C  
ATOM    316  C   VAL A  24       1.016  -1.508  -4.276  1.00 20.44           C  
ATOM    317  O   VAL A  24       0.117  -2.347  -4.253  1.00 53.02           O  
ATOM    318  CB  VAL A  24       0.223   0.856  -4.162  1.00 33.15           C  
ATOM    319  CG1 VAL A  24      -1.143   0.382  -4.636  1.00 10.21           C  
ATOM    320  CG2 VAL A  24       0.092   2.098  -3.293  1.00 64.12           C  
ATOM    321  H   VAL A  24       2.579   1.065  -3.174  1.00 23.34           H  
ATOM    322  HA  VAL A  24       0.374  -0.496  -2.508  1.00  3.31           H  
ATOM    323  HB  VAL A  24       0.812   1.110  -5.030  1.00 44.42           H  
ATOM    324 HG11 VAL A  24      -1.070   0.038  -5.658  1.00 25.25           H  
ATOM    325 HG12 VAL A  24      -1.481  -0.427  -4.006  1.00 72.32           H  
ATOM    326 HG13 VAL A  24      -1.847   1.200  -4.579  1.00 50.12           H  
ATOM    327 HG21 VAL A  24       0.568   2.932  -3.786  1.00 32.05           H  
ATOM    328 HG22 VAL A  24      -0.953   2.320  -3.135  1.00 50.43           H  
ATOM    329 HG23 VAL A  24       0.570   1.923  -2.340  1.00 53.01           H  
ATOM    330  N   GLY A  25       2.089  -1.618  -5.052  1.00 71.32           N  
ATOM    331  CA  GLY A  25       2.255  -2.761  -5.930  1.00 51.32           C  
ATOM    332  C   GLY A  25       2.590  -4.031  -5.173  1.00 34.25           C  
ATOM    333  O   GLY A  25       2.002  -5.083  -5.421  1.00 62.21           O  
ATOM    334  H   GLY A  25       2.774  -0.917  -5.029  1.00 65.13           H  
ATOM    335  HA2 GLY A  25       1.340  -2.914  -6.482  1.00 32.51           H  
ATOM    336  HA3 GLY A  25       3.053  -2.552  -6.628  1.00 55.32           H  
ATOM    337  N   GLY A  26       3.539  -3.933  -4.247  1.00 71.05           N  
ATOM    338  CA  GLY A  26       3.935  -5.090  -3.466  1.00 43.04           C  
ATOM    339  C   GLY A  26       2.803  -5.633  -2.619  1.00 62.22           C  
ATOM    340  O   GLY A  26       2.641  -6.847  -2.489  1.00 52.43           O  
ATOM    341  H   GLY A  26       3.973  -3.068  -4.093  1.00  1.31           H  
ATOM    342  HA2 GLY A  26       4.272  -5.865  -4.138  1.00 64.12           H  
ATOM    343  HA3 GLY A  26       4.753  -4.809  -2.818  1.00 62.52           H  
ATOM    344  N   VAL A  27       2.017  -4.733  -2.037  1.00 22.51           N  
ATOM    345  CA  VAL A  27       0.894  -5.129  -1.195  1.00 71.11           C  
ATOM    346  C   VAL A  27      -0.230  -5.735  -2.028  1.00 42.43           C  
ATOM    347  O   VAL A  27      -0.683  -6.848  -1.762  1.00 75.03           O  
ATOM    348  CB  VAL A  27       0.340  -3.933  -0.399  1.00 15.21           C  
ATOM    349  CG1 VAL A  27      -0.680  -4.400   0.627  1.00 32.20           C  
ATOM    350  CG2 VAL A  27       1.472  -3.170   0.272  1.00 30.21           C  
ATOM    351  H   VAL A  27       2.197  -3.781  -2.176  1.00  2.43           H  
ATOM    352  HA  VAL A  27       1.248  -5.870  -0.492  1.00 40.01           H  
ATOM    353  HB  VAL A  27      -0.155  -3.265  -1.089  1.00 35.54           H  
ATOM    354 HG11 VAL A  27      -1.546  -3.755   0.595  1.00 65.30           H  
ATOM    355 HG12 VAL A  27      -0.979  -5.414   0.402  1.00 21.32           H  
ATOM    356 HG13 VAL A  27      -0.241  -4.366   1.613  1.00 64.21           H  
ATOM    357 HG21 VAL A  27       2.401  -3.700   0.123  1.00  4.11           H  
ATOM    358 HG22 VAL A  27       1.548  -2.183  -0.160  1.00 12.12           H  
ATOM    359 HG23 VAL A  27       1.272  -3.085   1.330  1.00 31.00           H  
ATOM    360  N   VAL A  28      -0.675  -4.996  -3.039  1.00  2.04           N  
ATOM    361  CA  VAL A  28      -1.745  -5.461  -3.913  1.00 11.15           C  
ATOM    362  C   VAL A  28      -1.389  -6.796  -4.555  1.00 43.03           C  
ATOM    363  O   VAL A  28      -2.184  -7.736  -4.538  1.00 51.33           O  
ATOM    364  CB  VAL A  28      -2.049  -4.435  -5.022  1.00  0.12           C  
ATOM    365  CG1 VAL A  28      -2.996  -5.029  -6.053  1.00 11.24           C  
ATOM    366  CG2 VAL A  28      -2.629  -3.162  -4.425  1.00 43.42           C  
ATOM    367  H   VAL A  28      -0.273  -4.116  -3.201  1.00 33.54           H  
ATOM    368  HA  VAL A  28      -2.635  -5.586  -3.314  1.00 24.31           H  
ATOM    369  HB  VAL A  28      -1.123  -4.186  -5.517  1.00 42.30           H  
ATOM    370 HG11 VAL A  28      -2.426  -5.555  -6.805  1.00 60.42           H  
ATOM    371 HG12 VAL A  28      -3.672  -5.716  -5.567  1.00 35.43           H  
ATOM    372 HG13 VAL A  28      -3.563  -4.236  -6.520  1.00 63.55           H  
ATOM    373 HG21 VAL A  28      -2.144  -2.953  -3.482  1.00 52.05           H  
ATOM    374 HG22 VAL A  28      -2.464  -2.338  -5.104  1.00 51.20           H  
ATOM    375 HG23 VAL A  28      -3.689  -3.289  -4.264  1.00 54.33           H  
ATOM    376  N   ILE A  29      -0.189  -6.873  -5.121  1.00 63.51           N  
ATOM    377  CA  ILE A  29       0.273  -8.096  -5.767  1.00  3.41           C  
ATOM    378  C   ILE A  29       0.357  -9.247  -4.771  1.00 10.31           C  
ATOM    379  O   ILE A  29      -0.244 -10.301  -4.972  1.00 53.53           O  
ATOM    380  CB  ILE A  29       1.653  -7.898  -6.424  1.00 14.24           C  
ATOM    381  CG1 ILE A  29       1.547  -6.923  -7.599  1.00  3.01           C  
ATOM    382  CG2 ILE A  29       2.215  -9.233  -6.886  1.00 50.11           C  
ATOM    383  CD1 ILE A  29       2.889  -6.503  -8.157  1.00 54.25           C  
ATOM    384  H   ILE A  29       0.399  -6.090  -5.102  1.00 43.23           H  
ATOM    385  HA  ILE A  29      -0.437  -8.353  -6.540  1.00  1.01           H  
ATOM    386  HB  ILE A  29       2.323  -7.488  -5.684  1.00 44.23           H  
ATOM    387 HG13 ILE A  29       1.030  -6.032  -7.272  1.00  0.03           H  
ATOM    388 HG21 ILE A  29       2.567  -9.791  -6.030  1.00 14.24           H  
ATOM    389 HG22 ILE A  29       1.441  -9.795  -7.387  1.00 43.34           H  
ATOM    390 HG23 ILE A  29       3.036  -9.063  -7.566  1.00  1.10           H  
ATOM    391 HD11 ILE A  29       2.802  -5.528  -8.612  1.00 20.25           H  
ATOM    392 HD12 ILE A  29       3.616  -6.465  -7.359  1.00 21.13           H  
ATOM    393 HD13 ILE A  29       3.209  -7.219  -8.900  1.00 63.41           H  
ATOM    394  N   ALA A  30       1.106  -9.036  -3.693  1.00 41.55           N  
ATOM    395  CA  ALA A  30       1.266 -10.054  -2.663  1.00 43.02           C  
ATOM    396  C   ALA A  30      -0.087 -10.532  -2.149  1.00 55.22           C  
ATOM    397  O   ALA A  30      -0.362 -11.732  -2.112  1.00 51.44           O  
ATOM    398  CB  ALA A  30       2.110  -9.517  -1.517  1.00 32.25           C  
ATOM    399  H   ALA A  30       1.562  -8.175  -3.589  1.00 20.15           H  
ATOM    400  HA  ALA A  30       1.790 -10.892  -3.101  1.00 61.13           H  
ATOM    401  HB1 ALA A  30       3.020  -9.091  -1.909  1.00  2.14           H  
ATOM    402  HB2 ALA A  30       1.554  -8.757  -0.988  1.00 31.14           H  
ATOM    403  HB3 ALA A  30       2.350 -10.324  -0.839  1.00 40.15           H  
ATOM    404  N   THR A  31      -0.932  -9.586  -1.752  1.00  4.04           N  
ATOM    405  CA  THR A  31      -2.257  -9.910  -1.237  1.00  0.33           C  
ATOM    406  C   THR A  31      -3.016 -10.810  -2.204  1.00 13.42           C  
ATOM    407  O   THR A  31      -3.508 -11.872  -1.823  1.00 32.41           O  
ATOM    408  CB  THR A  31      -3.086  -8.638  -0.979  1.00  5.13           C  
ATOM    409  OG1 THR A  31      -3.071  -7.799  -2.140  1.00 24.13           O  
ATOM    410  CG2 THR A  31      -2.540  -7.869   0.216  1.00 32.11           C  
ATOM    411  H   THR A  31      -0.656  -8.646  -1.805  1.00 60.13           H  
ATOM    412  HA  THR A  31      -2.132 -10.429  -0.298  1.00 51.12           H  
ATOM    413  HB  THR A  31      -4.105  -8.928  -0.767  1.00  3.43           H  
ATOM    414  HG1 THR A  31      -3.972  -7.610  -2.410  1.00 33.22           H  
ATOM    415 HG21 THR A  31      -1.511  -8.149   0.384  1.00 21.44           H  
ATOM    416 HG22 THR A  31      -3.126  -8.104   1.092  1.00 52.34           H  
ATOM    417 HG23 THR A  31      -2.598  -6.810   0.018  1.00 45.45           H  
ATOM    418  N   VAL A  32      -3.109 -10.379  -3.459  1.00 74.40           N  
ATOM    419  CA  VAL A  32      -3.808 -11.148  -4.482  1.00 64.12           C  
ATOM    420  C   VAL A  32      -3.281 -12.577  -4.551  1.00 71.02           C  
ATOM    421  O   VAL A  32      -4.053 -13.535  -4.521  1.00 63.45           O  
ATOM    422  CB  VAL A  32      -3.669 -10.493  -5.868  1.00 60.03           C  
ATOM    423  CG1 VAL A  32      -4.286 -11.378  -6.941  1.00 60.12           C  
ATOM    424  CG2 VAL A  32      -4.309  -9.113  -5.872  1.00 62.10           C  
ATOM    425  H   VAL A  32      -2.696  -9.524  -3.702  1.00 32.24           H  
ATOM    426  HA  VAL A  32      -4.856 -11.174  -4.222  1.00  5.34           H  
ATOM    427  HB  VAL A  32      -2.617 -10.380  -6.087  1.00  1.34           H  
ATOM    428 HG11 VAL A  32      -4.625 -10.765  -7.763  1.00 54.40           H  
ATOM    429 HG12 VAL A  32      -3.546 -12.080  -7.298  1.00 25.14           H  
ATOM    430 HG13 VAL A  32      -5.122 -11.919  -6.524  1.00 14.22           H  
ATOM    431 HG21 VAL A  32      -4.248  -8.686  -4.881  1.00 74.20           H  
ATOM    432 HG22 VAL A  32      -3.787  -8.475  -6.570  1.00 43.23           H  
ATOM    433 HG23 VAL A  32      -5.344  -9.196  -6.165  1.00 55.45           H  
ATOM    434  N   ILE A  33      -1.962 -12.711  -4.643  1.00 53.55           N  
ATOM    435  CA  ILE A  33      -1.332 -14.023  -4.716  1.00 62.25           C  
ATOM    436  C   ILE A  33      -1.674 -14.866  -3.493  1.00 23.03           C  
ATOM    437  O   ILE A  33      -1.827 -16.084  -3.587  1.00 20.34           O  
ATOM    438  CB  ILE A  33       0.200 -13.906  -4.832  1.00 51.13           C  
ATOM    439  CG1 ILE A  33       0.581 -13.184  -6.126  1.00 51.10           C  
ATOM    440  CG2 ILE A  33       0.842 -15.285  -4.781  1.00 25.45           C  
ATOM    441  CD1 ILE A  33       0.208 -13.948  -7.378  1.00 42.41           C  
ATOM    442  H   ILE A  33      -1.400 -11.909  -4.663  1.00 12.54           H  
ATOM    443  HA  ILE A  33      -1.702 -14.523  -5.599  1.00 11.53           H  
ATOM    444  HB  ILE A  33       0.560 -13.336  -3.991  1.00 22.01           H  
ATOM    445 HG13 ILE A  33       1.650 -13.025  -6.140  1.00 60.11           H  
ATOM    446 HG21 ILE A  33       0.252 -15.978  -5.362  1.00 30.13           H  
ATOM    447 HG22 ILE A  33       1.840 -15.231  -5.189  1.00 73.44           H  
ATOM    448 HG23 ILE A  33       0.889 -15.622  -3.756  1.00  2.51           H  
ATOM    449 HD11 ILE A  33       0.695 -14.911  -7.371  1.00 33.45           H  
ATOM    450 HD12 ILE A  33      -0.863 -14.085  -7.408  1.00 74.12           H  
ATOM    451 HD13 ILE A  33       0.523 -13.390  -8.247  1.00 53.22           H  
ATOM    452  N   VAL A  34      -1.794 -14.209  -2.343  1.00 22.12           N  
ATOM    453  CA  VAL A  34      -2.122 -14.897  -1.100  1.00 71.10           C  
ATOM    454  C   VAL A  34      -3.530 -15.480  -1.149  1.00  4.11           C  
ATOM    455  O   VAL A  34      -3.735 -16.658  -0.858  1.00 61.21           O  
ATOM    456  CB  VAL A  34      -2.011 -13.952   0.111  1.00 11.35           C  
ATOM    457  CG1 VAL A  34      -2.429 -14.666   1.386  1.00 33.34           C  
ATOM    458  CG2 VAL A  34      -0.596 -13.408   0.234  1.00 13.44           C  
ATOM    459  H   VAL A  34      -1.660 -13.239  -2.331  1.00  5.55           H  
ATOM    460  HA  VAL A  34      -1.414 -15.702  -0.967  1.00 44.30           H  
ATOM    461  HB  VAL A  34      -2.682 -13.118  -0.046  1.00 70.53           H  
ATOM    462 HG11 VAL A  34      -2.128 -15.702   1.335  1.00 12.43           H  
ATOM    463 HG12 VAL A  34      -1.955 -14.195   2.235  1.00 43.40           H  
ATOM    464 HG13 VAL A  34      -3.503 -14.606   1.497  1.00 62.34           H  
ATOM    465 HG21 VAL A  34      -0.049 -13.623  -0.672  1.00  4.32           H  
ATOM    466 HG22 VAL A  34      -0.633 -12.338   0.386  1.00 50.00           H  
ATOM    467 HG23 VAL A  34      -0.102 -13.873   1.074  1.00 53.22           H  
ATOM    468  N   ILE A  35      -4.496 -14.646  -1.519  1.00 75.33           N  
ATOM    469  CA  ILE A  35      -5.885 -15.079  -1.608  1.00 35.21           C  
ATOM    470  C   ILE A  35      -6.046 -16.207  -2.621  1.00 51.54           C  
ATOM    471  O   ILE A  35      -6.773 -17.172  -2.384  1.00 62.54           O  
ATOM    472  CB  ILE A  35      -6.814 -13.915  -2.000  1.00 75.25           C  
ATOM    473  CG1 ILE A  35      -6.713 -12.785  -0.974  1.00 20.43           C  
ATOM    474  CG2 ILE A  35      -8.250 -14.401  -2.121  1.00 74.11           C  
ATOM    475  CD1 ILE A  35      -7.153 -13.189   0.415  1.00 21.32           C  
ATOM    476  H   ILE A  35      -4.270 -13.718  -1.738  1.00 73.54           H  
ATOM    477  HA  ILE A  35      -6.185 -15.440  -0.634  1.00 44.14           H  
ATOM    478  HB  ILE A  35      -6.502 -13.545  -2.965  1.00 14.22           H  
ATOM    479 HG13 ILE A  35      -7.335 -11.962  -1.294  1.00 33.15           H  
ATOM    480 HG21 ILE A  35      -8.887 -13.576  -2.405  1.00 32.22           H  
ATOM    481 HG22 ILE A  35      -8.307 -15.173  -2.873  1.00 50.45           H  
ATOM    482 HG23 ILE A  35      -8.578 -14.799  -1.172  1.00 43.32           H  
ATOM    483 HD11 ILE A  35      -7.124 -12.330   1.068  1.00 14.04           H  
ATOM    484 HD12 ILE A  35      -8.162 -13.577   0.375  1.00 24.13           H  
ATOM    485 HD13 ILE A  35      -6.490 -13.953   0.795  1.00 33.25           H  
ATOM    486  N   THR A  36      -5.361 -16.079  -3.754  1.00 65.43           N  
ATOM    487  CA  THR A  36      -5.426 -17.087  -4.804  1.00 51.31           C  
ATOM    488  C   THR A  36      -4.878 -18.424  -4.319  1.00 33.04           C  
ATOM    489  O   THR A  36      -5.524 -19.463  -4.466  1.00 52.51           O  
ATOM    490  CB  THR A  36      -4.641 -16.648  -6.055  1.00  2.43           C  
ATOM    491  OG1 THR A  36      -3.320 -16.237  -5.684  1.00 35.51           O  
ATOM    492  CG2 THR A  36      -5.352 -15.506  -6.766  1.00 53.05           C  
ATOM    493  H   THR A  36      -4.798 -15.287  -3.885  1.00 35.42           H  
ATOM    494  HA  THR A  36      -6.462 -17.212  -5.082  1.00 73.54           H  
ATOM    495  HB  THR A  36      -4.572 -17.487  -6.731  1.00 74.23           H  
ATOM    496  HG1 THR A  36      -2.716 -16.978  -5.779  1.00 22.33           H  
ATOM    497 HG21 THR A  36      -5.290 -14.612  -6.163  1.00 53.55           H  
ATOM    498 HG22 THR A  36      -6.388 -15.766  -6.918  1.00 55.25           H  
ATOM    499 HG23 THR A  36      -4.880 -15.329  -7.721  1.00 54.01           H  
ATOM    500  N   LEU A  37      -3.684 -18.393  -3.737  1.00 14.43           N  
ATOM    501  CA  LEU A  37      -3.049 -19.603  -3.228  1.00 73.43           C  
ATOM    502  C   LEU A  37      -3.932 -20.284  -2.187  1.00 51.04           C  
ATOM    503  O   LEU A  37      -4.177 -21.489  -2.258  1.00 24.22           O  
ATOM    504  CB  LEU A  37      -1.687 -19.270  -2.619  1.00 65.34           C  
ATOM    505  CG  LEU A  37      -0.916 -20.445  -2.013  1.00 12.45           C  
ATOM    506  CD1 LEU A  37      -0.853 -21.604  -2.995  1.00 64.35           C  
ATOM    507  CD2 LEU A  37       0.484 -20.011  -1.606  1.00 30.05           C  
ATOM    508  H   LEU A  37      -3.217 -17.536  -3.648  1.00 33.32           H  
ATOM    509  HA  LEU A  37      -2.907 -20.278  -4.059  1.00 72.22           H  
ATOM    510  HB3 LEU A  37      -1.843 -18.539  -1.839  1.00  1.51           H  
ATOM    511  HG  LEU A  37      -1.433 -20.787  -1.127  1.00 42.33           H  
ATOM    512 HD11 LEU A  37      -1.178 -21.270  -3.969  1.00  4.33           H  
ATOM    513 HD12 LEU A  37      -1.499 -22.401  -2.654  1.00  3.41           H  
ATOM    514 HD13 LEU A  37       0.162 -21.966  -3.059  1.00 61.13           H  
ATOM    515 HD21 LEU A  37       0.679 -20.329  -0.592  1.00 13.23           H  
ATOM    516 HD22 LEU A  37       0.560 -18.935  -1.666  1.00 14.23           H  
ATOM    517 HD23 LEU A  37       1.207 -20.461  -2.269  1.00 43.14           H  
ATOM    518  N   VAL A  38      -4.408 -19.505  -1.221  1.00 54.42           N  
ATOM    519  CA  VAL A  38      -5.266 -20.032  -0.167  1.00 61.34           C  
ATOM    520  C   VAL A  38      -6.483 -20.741  -0.752  1.00 43.45           C  
ATOM    521  O   VAL A  38      -6.759 -21.894  -0.424  1.00 61.13           O  
ATOM    522  CB  VAL A  38      -5.742 -18.915   0.780  1.00 74.01           C  
ATOM    523  CG1 VAL A  38      -6.687 -19.473   1.833  1.00 72.11           C  
ATOM    524  CG2 VAL A  38      -4.553 -18.226   1.430  1.00  5.32           C  
ATOM    525  H   VAL A  38      -4.177 -18.553  -1.218  1.00 53.03           H  
ATOM    526  HA  VAL A  38      -4.690 -20.742   0.409  1.00 53.42           H  
ATOM    527  HB  VAL A  38      -6.281 -18.182   0.197  1.00 30.34           H  
ATOM    528 HG11 VAL A  38      -7.609 -19.784   1.363  1.00 43.34           H  
ATOM    529 HG12 VAL A  38      -6.225 -20.322   2.316  1.00 54.15           H  
ATOM    530 HG13 VAL A  38      -6.895 -18.712   2.570  1.00 32.12           H  
ATOM    531 HG21 VAL A  38      -4.577 -18.397   2.496  1.00  1.12           H  
ATOM    532 HG22 VAL A  38      -3.636 -18.627   1.023  1.00 22.12           H  
ATOM    533 HG23 VAL A  38      -4.599 -17.165   1.234  1.00  5.22           H  
ATOM    534  N   MET A  39      -7.207 -20.042  -1.621  1.00 30.44           N  
ATOM    535  CA  MET A  39      -8.395 -20.605  -2.253  1.00 65.35           C  
ATOM    536  C   MET A  39      -8.024 -21.775  -3.158  1.00 72.41           C  
ATOM    537  O   MET A  39      -8.822 -22.691  -3.363  1.00 72.33           O  
ATOM    538  CB  MET A  39      -9.126 -19.532  -3.060  1.00 14.10           C  
ATOM    539  CG  MET A  39      -8.389 -19.112  -4.322  1.00 11.21           C  
ATOM    540  SD  MET A  39      -9.414 -18.126  -5.430  1.00 62.43           S  
ATOM    541  CE  MET A  39      -9.893 -19.362  -6.636  1.00  1.24           C  
ATOM    542  H   MET A  39      -6.937 -19.126  -1.842  1.00 42.12           H  
ATOM    543  HA  MET A  39      -9.048 -20.962  -1.471  1.00 65.51           H  
ATOM    544  HB3 MET A  39      -9.258 -18.658  -2.439  1.00 40.01           H  
ATOM    545  HG3 MET A  39      -8.066 -20.000  -4.845  1.00  2.11           H  
ATOM    546  HE1 MET A  39      -9.204 -19.338  -7.468  1.00 32.24           H  
ATOM    547  HE2 MET A  39      -9.872 -20.339  -6.177  1.00 24.11           H  
ATOM    548  HE3 MET A  39     -10.892 -19.151  -6.989  1.00 44.13           H  
ATOM    549  N   LEU A  40      -6.811 -21.739  -3.699  1.00 21.52           N  
ATOM    550  CA  LEU A  40      -6.336 -22.797  -4.584  1.00 24.44           C  
ATOM    551  C   LEU A  40      -6.535 -24.169  -3.947  1.00 54.12           C  
ATOM    552  O   LEU A  40      -7.068 -25.085  -4.575  1.00 31.44           O  
ATOM    553  CB  LEU A  40      -4.857 -22.586  -4.915  1.00  1.24           C  
ATOM    554  CG  LEU A  40      -4.366 -23.212  -6.221  1.00 21.13           C  
ATOM    555  CD1 LEU A  40      -4.458 -24.728  -6.153  1.00 63.55           C  
ATOM    556  CD2 LEU A  40      -5.165 -22.679  -7.401  1.00 73.32           C  
ATOM    557  H   LEU A  40      -6.221 -20.984  -3.498  1.00 40.54           H  
ATOM    558  HA  LEU A  40      -6.912 -22.750  -5.496  1.00 42.54           H  
ATOM    559  HB3 LEU A  40      -4.274 -23.005  -4.106  1.00 15.45           H  
ATOM    560  HG  LEU A  40      -3.329 -22.947  -6.371  1.00 60.24           H  
ATOM    561 HD11 LEU A  40      -4.509 -25.040  -5.121  1.00 23.32           H  
ATOM    562 HD12 LEU A  40      -3.584 -25.163  -6.617  1.00 44.10           H  
ATOM    563 HD13 LEU A  40      -5.344 -25.059  -6.673  1.00  0.42           H  
ATOM    564 HD21 LEU A  40      -5.174 -21.600  -7.371  1.00 12.24           H  
ATOM    565 HD22 LEU A  40      -6.179 -23.049  -7.346  1.00 20.44           H  
ATOM    566 HD23 LEU A  40      -4.710 -23.011  -8.323  1.00  2.54           H  
ATOM    567  N   LYS A  41      -6.104 -24.305  -2.698  1.00  1.11           N  
ATOM    568  CA  LYS A  41      -6.238 -25.563  -1.974  1.00 11.13           C  
ATOM    569  C   LYS A  41      -7.706 -25.932  -1.792  1.00 72.44           C  
ATOM    570  O   LYS A  41      -8.059 -27.112  -1.742  1.00 53.43           O  
ATOM    571  CB  LYS A  41      -5.553 -25.465  -0.609  1.00 32.12           C  
ATOM    572  CG  LYS A  41      -4.133 -24.930  -0.678  1.00 60.55           C  
ATOM    573  CD  LYS A  41      -3.494 -24.864   0.699  1.00 33.11           C  
ATOM    574  CE  LYS A  41      -3.992 -23.660   1.486  1.00 73.53           C  
ATOM    575  NZ  LYS A  41      -3.417 -23.620   2.859  1.00 34.34           N  
ATOM    576  H   LYS A  41      -5.687 -23.538  -2.251  1.00 32.20           H  
ATOM    577  HA  LYS A  41      -5.755 -26.334  -2.556  1.00  4.52           H  
ATOM    578  HB3 LYS A  41      -5.523 -26.450  -0.163  1.00 15.33           H  
ATOM    579  HG3 LYS A  41      -4.152 -23.938  -1.105  1.00 61.11           H  
ATOM    580  HD3 LYS A  41      -2.422 -24.790   0.586  1.00 61.54           H  
ATOM    581  HE3 LYS A  41      -5.068 -23.713   1.557  1.00 53.24           H  
ATOM    582  HZ1 LYS A  41      -3.439 -24.569   3.284  1.00 11.43           H  
ATOM    583  HZ2 LYS A  41      -3.968 -22.971   3.457  1.00 25.31           H  
ATOM    584  HZ3 LYS A  41      -2.432 -23.291   2.824  1.00  2.42           H  
ATOM    585  N   LYS A  42      -8.560 -24.919  -1.694  1.00 52.33           N  
ATOM    586  CA  LYS A  42      -9.991 -25.137  -1.522  1.00 64.42           C  
ATOM    587  C   LYS A  42     -10.627 -25.629  -2.818  1.00 31.22           C  
ATOM    588  O   LYS A  42     -11.432 -26.562  -2.812  1.00  2.41           O  
ATOM    589  CB  LYS A  42     -10.673 -23.845  -1.065  1.00  4.14           C  
ATOM    590  CG  LYS A  42     -10.776 -23.714   0.445  1.00 14.15           C  
ATOM    591  CD  LYS A  42      -9.470 -23.231   1.054  1.00 13.34           C  
ATOM    592  CE  LYS A  42      -8.616 -24.394   1.533  1.00  4.24           C  
ATOM    593  NZ  LYS A  42      -8.878 -24.724   2.961  1.00 75.35           N  
ATOM    594  H   LYS A  42      -8.218 -24.001  -1.742  1.00 23.10           H  
ATOM    595  HA  LYS A  42     -10.122 -25.891  -0.761  1.00 73.42           H  
ATOM    596  HB3 LYS A  42     -11.671 -23.814  -1.477  1.00 43.11           H  
ATOM    597  HG3 LYS A  42     -11.024 -24.678   0.865  1.00 14.23           H  
ATOM    598  HD3 LYS A  42      -9.691 -22.587   1.895  1.00 54.44           H  
ATOM    599  HE3 LYS A  42      -7.574 -24.129   1.419  1.00 34.15           H  
ATOM    600  HZ1 LYS A  42      -9.068 -23.855   3.500  1.00 34.34           H  
ATOM    601  HZ2 LYS A  42      -8.053 -25.203   3.376  1.00 54.31           H  
ATOM    602  HZ3 LYS A  42      -9.704 -25.352   3.036  1.00 35.11           H  
ATOM    603  N   LYS A  43     -10.262 -24.998  -3.927  1.00 41.45           N  
ATOM    604  CA  LYS A  43     -10.793 -25.372  -5.233  1.00 13.15           C  
ATOM    605  C   LYS A  43      -9.807 -26.255  -5.990  1.00 71.21           C  
ATOM    606  O   LYS A  43     -10.190 -27.263  -6.582  1.00 74.35           O  
ATOM    607  CB  LYS A  43     -11.111 -24.121  -6.055  1.00 23.11           C  
ATOM    608  CG  LYS A  43     -11.842 -24.416  -7.354  1.00 31.35           C  
ATOM    609  CD  LYS A  43     -12.070 -23.153  -8.165  1.00  2.42           C  
ATOM    610  CE  LYS A  43     -10.831 -22.769  -8.961  1.00 60.43           C  
ATOM    611  NZ  LYS A  43     -10.519 -23.773 -10.016  1.00  2.32           N  
ATOM    612  H   LYS A  43      -9.616 -24.262  -3.869  1.00 24.23           H  
ATOM    613  HA  LYS A  43     -11.706 -25.928  -5.072  1.00 43.04           H  
ATOM    614  HB3 LYS A  43     -10.185 -23.618  -6.294  1.00 72.34           H  
ATOM    615  HG3 LYS A  43     -12.799 -24.863  -7.123  1.00 14.25           H  
ATOM    616  HD3 LYS A  43     -12.319 -22.343  -7.492  1.00 72.13           H  
ATOM    617  HE3 LYS A  43      -9.993 -22.699  -8.284  1.00 42.22           H  
ATOM    618  HZ1 LYS A  43     -10.004 -23.320 -10.798  1.00 64.04           H  
ATOM    619  HZ2 LYS A  43     -11.397 -24.186 -10.388  1.00 60.52           H  
ATOM    620  HZ3 LYS A  43      -9.929 -24.534  -9.622  1.00 30.14           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.869 -11.163   9.492  1.00 10.43           N  
ATOM      2  CA  GLY A   1       5.649 -11.661   8.375  1.00 72.33           C  
ATOM      3  C   GLY A   1       5.994 -10.573   7.378  1.00 64.31           C  
ATOM      4  O   GLY A   1       5.181  -9.690   7.106  1.00 64.31           O  
ATOM      5  H1  GLY A   1       4.071 -11.650   9.786  1.00 41.21           H  
ATOM      6  HA2 GLY A   1       6.564 -12.093   8.752  1.00 43.50           H  
ATOM      7  HA3 GLY A   1       5.082 -12.430   7.870  1.00  4.01           H  
ATOM      8  N   SER A   2       7.205 -10.636   6.831  1.00 41.15           N  
ATOM      9  CA  SER A   2       7.657  -9.645   5.862  1.00 14.45           C  
ATOM     10  C   SER A   2       7.620  -8.242   6.461  1.00 12.33           C  
ATOM     11  O   SER A   2       6.694  -7.473   6.208  1.00 10.14           O  
ATOM     12  CB  SER A   2       6.790  -9.697   4.604  1.00 62.31           C  
ATOM     13  OG  SER A   2       7.471  -9.145   3.491  1.00 21.31           O  
ATOM     14  H   SER A   2       7.808 -11.364   7.089  1.00 62.44           H  
ATOM     15  HA  SER A   2       8.676  -9.883   5.597  1.00  4.12           H  
ATOM     16  HB3 SER A   2       5.883  -9.133   4.772  1.00 23.32           H  
ATOM     17  HG  SER A   2       7.148  -9.551   2.684  1.00 23.52           H  
ATOM     18  N   GLN A   3       8.635  -7.919   7.257  1.00 41.05           N  
ATOM     19  CA  GLN A   3       8.718  -6.609   7.894  1.00 63.31           C  
ATOM     20  C   GLN A   3      10.168  -6.145   7.997  1.00 74.24           C  
ATOM     21  O   GLN A   3      10.543  -5.456   8.945  1.00  0.25           O  
ATOM     22  CB  GLN A   3       8.084  -6.654   9.285  1.00 60.15           C  
ATOM     23  CG  GLN A   3       8.500  -7.864  10.105  1.00 24.05           C  
ATOM     24  CD  GLN A   3       9.974  -7.850  10.458  1.00 54.32           C  
ATOM     25  OE1 GLN A   3      10.807  -8.377   9.720  1.00 31.30           O  
ATOM     26  NE2 GLN A   3      10.305  -7.245  11.592  1.00 14.44           N  
ATOM     27  H   GLN A   3       9.343  -8.575   7.420  1.00 10.00           H  
ATOM     28  HA  GLN A   3       8.171  -5.908   7.281  1.00  2.41           H  
ATOM     29  HB3 GLN A   3       7.009  -6.672   9.177  1.00 13.24           H  
ATOM     30  HG3 GLN A   3       8.290  -8.757   9.536  1.00 72.35           H  
ATOM     31 HE21 GLN A   3       9.589  -6.847  12.132  1.00 61.04           H  
ATOM     32 HE22 GLN A   3      11.251  -7.222  11.847  1.00 25.21           H  
ATOM     33  N   LYS A   4      10.977  -6.528   7.015  1.00 12.42           N  
ATOM     34  CA  LYS A   4      12.386  -6.151   6.995  1.00 73.12           C  
ATOM     35  C   LYS A   4      12.743  -5.456   5.685  1.00 41.02           C  
ATOM     36  O   LYS A   4      13.534  -4.511   5.667  1.00 32.42           O  
ATOM     37  CB  LYS A   4      13.268  -7.387   7.186  1.00 50.42           C  
ATOM     38  CG  LYS A   4      12.944  -8.520   6.228  1.00 12.32           C  
ATOM     39  CD  LYS A   4      13.778  -9.755   6.524  1.00 62.35           C  
ATOM     40  CE  LYS A   4      13.091 -10.663   7.533  1.00  2.34           C  
ATOM     41  NZ  LYS A   4      13.623 -12.053   7.479  1.00 61.32           N  
ATOM     42  H   LYS A   4      10.618  -7.077   6.287  1.00 44.30           H  
ATOM     43  HA  LYS A   4      12.558  -5.466   7.811  1.00  4.13           H  
ATOM     44  HB3 LYS A   4      13.143  -7.750   8.196  1.00 11.31           H  
ATOM     45  HG3 LYS A   4      13.145  -8.194   5.218  1.00 64.20           H  
ATOM     46  HD3 LYS A   4      14.734  -9.447   6.922  1.00 43.24           H  
ATOM     47  HE3 LYS A   4      12.033 -10.683   7.318  1.00 54.51           H  
ATOM     48  HZ1 LYS A   4      14.597 -12.050   7.117  1.00 44.11           H  
ATOM     49  HZ2 LYS A   4      13.033 -12.637   6.852  1.00 11.24           H  
ATOM     50  HZ3 LYS A   4      13.621 -12.474   8.431  1.00 42.05           H  
ATOM     51  N   LEU A   5      12.156  -5.928   4.591  1.00  3.32           N  
ATOM     52  CA  LEU A   5      12.412  -5.350   3.276  1.00  2.22           C  
ATOM     53  C   LEU A   5      11.678  -4.022   3.112  1.00 32.41           C  
ATOM     54  O   LEU A   5      12.230  -3.056   2.587  1.00 51.41           O  
ATOM     55  CB  LEU A   5      11.982  -6.323   2.177  1.00 54.02           C  
ATOM     56  CG  LEU A   5      12.739  -6.218   0.853  1.00 51.14           C  
ATOM     57  CD1 LEU A   5      12.478  -7.443  -0.010  1.00 52.33           C  
ATOM     58  CD2 LEU A   5      12.346  -4.947   0.113  1.00 72.31           C  
ATOM     59  H   LEU A   5      11.536  -6.682   4.667  1.00 55.33           H  
ATOM     60  HA  LEU A   5      13.473  -5.173   3.193  1.00  5.35           H  
ATOM     61  HB3 LEU A   5      10.933  -6.149   1.975  1.00  1.15           H  
ATOM     62  HG  LEU A   5      13.800  -6.174   1.055  1.00  4.44           H  
ATOM     63 HD11 LEU A   5      13.397  -7.995  -0.140  1.00 54.11           H  
ATOM     64 HD12 LEU A   5      12.107  -7.130  -0.975  1.00 25.12           H  
ATOM     65 HD13 LEU A   5      11.744  -8.071   0.470  1.00 32.41           H  
ATOM     66 HD21 LEU A   5      12.827  -4.099   0.576  1.00 52.21           H  
ATOM     67 HD22 LEU A   5      11.274  -4.822   0.157  1.00 21.10           H  
ATOM     68 HD23 LEU A   5      12.659  -5.020  -0.918  1.00 20.41           H  
ATOM     69  N   VAL A   6      10.429  -3.983   3.567  1.00 50.32           N  
ATOM     70  CA  VAL A   6       9.620  -2.773   3.474  1.00  0.34           C  
ATOM     71  C   VAL A   6      10.347  -1.578   4.080  1.00 53.12           C  
ATOM     72  O   VAL A   6      10.293  -0.470   3.547  1.00  2.24           O  
ATOM     73  CB  VAL A   6       8.264  -2.950   4.183  1.00 50.52           C  
ATOM     74  CG1 VAL A   6       7.398  -1.713   3.995  1.00 11.31           C  
ATOM     75  CG2 VAL A   6       7.552  -4.192   3.669  1.00 42.11           C  
ATOM     76  H   VAL A   6      10.043  -4.785   3.976  1.00 23.23           H  
ATOM     77  HA  VAL A   6       9.433  -2.576   2.428  1.00 31.01           H  
ATOM     78  HB  VAL A   6       8.447  -3.077   5.239  1.00 53.41           H  
ATOM     79 HG11 VAL A   6       7.739  -0.930   4.657  1.00 34.33           H  
ATOM     80 HG12 VAL A   6       7.471  -1.375   2.972  1.00 73.03           H  
ATOM     81 HG13 VAL A   6       6.371  -1.956   4.221  1.00 53.15           H  
ATOM     82 HG21 VAL A   6       6.491  -4.000   3.613  1.00 21.10           H  
ATOM     83 HG22 VAL A   6       7.925  -4.440   2.686  1.00 64.43           H  
ATOM     84 HG23 VAL A   6       7.735  -5.016   4.341  1.00 64.30           H  
ATOM     85  N   PHE A   7      11.026  -1.810   5.199  1.00 24.41           N  
ATOM     86  CA  PHE A   7      11.763  -0.753   5.879  1.00  2.34           C  
ATOM     87  C   PHE A   7      12.717  -0.050   4.917  1.00 42.54           C  
ATOM     88  O   PHE A   7      12.631   1.163   4.716  1.00 33.10           O  
ATOM     89  CB  PHE A   7      12.547  -1.327   7.061  1.00 33.12           C  
ATOM     90  CG  PHE A   7      12.867  -0.311   8.119  1.00  2.21           C  
ATOM     91  CD1 PHE A   7      11.861   0.240   8.897  1.00 53.22           C  
ATOM     92  CD2 PHE A   7      14.174   0.096   8.335  1.00 52.24           C  
ATOM     93  CE1 PHE A   7      12.152   1.175   9.871  1.00 53.41           C  
ATOM     94  CE2 PHE A   7      14.471   1.031   9.309  1.00  4.42           C  
ATOM     95  CZ  PHE A   7      13.459   1.573  10.078  1.00 63.54           C  
ATOM     96  H   PHE A   7      11.031  -2.716   5.575  1.00  0.12           H  
ATOM     97  HA  PHE A   7      11.048  -0.035   6.248  1.00 20.31           H  
ATOM     98  HB3 PHE A   7      13.478  -1.738   6.702  1.00 65.21           H  
ATOM     99  HD1 PHE A   7      10.838  -0.070   8.737  1.00 73.35           H  
ATOM    100  HD2 PHE A   7      14.967  -0.325   7.735  1.00 61.40           H  
ATOM    101  HE1 PHE A   7      11.358   1.596  10.470  1.00 13.41           H  
ATOM    102  HE2 PHE A   7      15.494   1.340   9.467  1.00 54.20           H  
ATOM    103  HZ  PHE A   7      13.688   2.302  10.838  1.00  0.41           H  
ATOM    104  N   PHE A   8      13.625  -0.817   4.325  1.00 63.33           N  
ATOM    105  CA  PHE A   8      14.595  -0.269   3.385  1.00 14.01           C  
ATOM    106  C   PHE A   8      13.895   0.354   2.181  1.00 73.32           C  
ATOM    107  O   PHE A   8      14.305   1.401   1.683  1.00 24.22           O  
ATOM    108  CB  PHE A   8      15.560  -1.360   2.919  1.00 74.50           C  
ATOM    109  CG  PHE A   8      16.555  -1.769   3.968  1.00 11.43           C  
ATOM    110  CD1 PHE A   8      16.238  -2.743   4.901  1.00 11.33           C  
ATOM    111  CD2 PHE A   8      17.807  -1.177   4.022  1.00 73.00           C  
ATOM    112  CE1 PHE A   8      17.152  -3.121   5.867  1.00 55.15           C  
ATOM    113  CE2 PHE A   8      18.724  -1.551   4.986  1.00 72.31           C  
ATOM    114  CZ  PHE A   8      18.396  -2.523   5.910  1.00 33.13           C  
ATOM    115  H   PHE A   8      13.643  -1.777   4.525  1.00 60.14           H  
ATOM    116  HA  PHE A   8      15.154   0.499   3.897  1.00 73.42           H  
ATOM    117  HB3 PHE A   8      16.108  -1.005   2.061  1.00 11.51           H  
ATOM    118  HD1 PHE A   8      15.265  -3.212   4.868  1.00 22.21           H  
ATOM    119  HD2 PHE A   8      18.065  -0.416   3.301  1.00 63.13           H  
ATOM    120  HE1 PHE A   8      16.891  -3.881   6.588  1.00 33.14           H  
ATOM    121  HE2 PHE A   8      19.696  -1.082   5.018  1.00  2.01           H  
ATOM    122  HZ  PHE A   8      19.111  -2.817   6.664  1.00 52.13           H  
ATOM    123  N   ALA A   9      12.834  -0.301   1.718  1.00 45.52           N  
ATOM    124  CA  ALA A   9      12.074   0.188   0.574  1.00  1.21           C  
ATOM    125  C   ALA A   9      11.562   1.603   0.818  1.00 55.02           C  
ATOM    126  O   ALA A   9      11.633   2.460  -0.062  1.00  2.21           O  
ATOM    127  CB  ALA A   9      10.916  -0.750   0.270  1.00 24.22           C  
ATOM    128  H   ALA A   9      12.555  -1.130   2.158  1.00 60.01           H  
ATOM    129  HA  ALA A   9      12.732   0.198  -0.283  1.00 22.33           H  
ATOM    130  HB1 ALA A   9      10.620  -1.261   1.173  1.00 54.54           H  
ATOM    131  HB2 ALA A   9      10.082  -0.179  -0.111  1.00 23.41           H  
ATOM    132  HB3 ALA A   9      11.225  -1.474  -0.469  1.00 23.34           H  
ATOM    133  N   GLU A  10      11.045   1.840   2.020  1.00 41.30           N  
ATOM    134  CA  GLU A  10      10.519   3.153   2.379  1.00 33.13           C  
ATOM    135  C   GLU A  10      11.648   4.105   2.764  1.00 65.33           C  
ATOM    136  O   GLU A  10      11.520   5.322   2.631  1.00  3.10           O  
ATOM    137  CB  GLU A  10       9.525   3.029   3.537  1.00  3.03           C  
ATOM    138  CG  GLU A  10       8.077   2.924   3.087  1.00 44.12           C  
ATOM    139  CD  GLU A  10       7.429   4.281   2.888  1.00 55.01           C  
ATOM    140  OE1 GLU A  10       7.651   4.894   1.823  1.00 40.24           O  
ATOM    141  OE2 GLU A  10       6.701   4.730   3.799  1.00 25.40           O  
ATOM    142  H   GLU A  10      11.016   1.117   2.680  1.00 12.45           H  
ATOM    143  HA  GLU A  10      10.006   3.551   1.518  1.00 41.14           H  
ATOM    144  HB3 GLU A  10       9.621   3.897   4.171  1.00 54.41           H  
ATOM    145  HG3 GLU A  10       7.520   2.381   3.835  1.00 51.14           H  
ATOM    146  N   ASP A  11      12.752   3.541   3.242  1.00 70.03           N  
ATOM    147  CA  ASP A  11      13.904   4.339   3.646  1.00 42.44           C  
ATOM    148  C   ASP A  11      14.655   4.866   2.427  1.00 20.51           C  
ATOM    149  O   ASP A  11      15.310   5.906   2.489  1.00 33.41           O  
ATOM    150  CB  ASP A  11      14.845   3.509   4.520  1.00 55.34           C  
ATOM    151  CG  ASP A  11      16.151   4.224   4.806  1.00 25.34           C  
ATOM    152  OD1 ASP A  11      16.112   5.438   5.096  1.00 22.42           O  
ATOM    153  OD2 ASP A  11      17.213   3.569   4.738  1.00 70.15           O  
ATOM    154  H   ASP A  11      12.793   2.566   3.325  1.00 23.44           H  
ATOM    155  HA  ASP A  11      13.542   5.179   4.219  1.00 74.35           H  
ATOM    156  HB3 ASP A  11      15.066   2.579   4.018  1.00 71.34           H  
ATOM    157  N   VAL A  12      14.555   4.139   1.318  1.00 22.24           N  
ATOM    158  CA  VAL A  12      15.224   4.532   0.084  1.00  4.54           C  
ATOM    159  C   VAL A  12      14.245   5.170  -0.895  1.00 54.05           C  
ATOM    160  O   VAL A  12      14.607   6.062  -1.661  1.00 33.23           O  
ATOM    161  CB  VAL A  12      15.900   3.327  -0.597  1.00  3.13           C  
ATOM    162  CG1 VAL A  12      14.860   2.300  -1.019  1.00 11.42           C  
ATOM    163  CG2 VAL A  12      16.726   3.783  -1.791  1.00 71.44           C  
ATOM    164  H   VAL A  12      14.018   3.320   1.330  1.00 61.53           H  
ATOM    165  HA  VAL A  12      15.989   5.253   0.334  1.00 23.42           H  
ATOM    166  HB  VAL A  12      16.564   2.862   0.116  1.00 13.13           H  
ATOM    167 HG11 VAL A  12      15.272   1.307  -0.914  1.00 71.43           H  
ATOM    168 HG12 VAL A  12      13.985   2.396  -0.393  1.00 74.20           H  
ATOM    169 HG13 VAL A  12      14.584   2.470  -2.050  1.00 13.12           H  
ATOM    170 HG21 VAL A  12      16.064   4.090  -2.588  1.00 22.24           H  
ATOM    171 HG22 VAL A  12      17.350   4.616  -1.500  1.00 62.15           H  
ATOM    172 HG23 VAL A  12      17.347   2.970  -2.131  1.00 24.45           H  
ATOM    173  N   GLY A  13      12.998   4.708  -0.861  1.00 72.13           N  
ATOM    174  CA  GLY A  13      11.983   5.245  -1.749  1.00 14.32           C  
ATOM    175  C   GLY A  13      12.420   5.237  -3.200  1.00  4.32           C  
ATOM    176  O   GLY A  13      12.956   4.243  -3.689  1.00 31.45           O  
ATOM    177  H   GLY A  13      12.766   3.996  -0.229  1.00 54.23           H  
ATOM    178  HA2 GLY A  13      11.085   4.655  -1.650  1.00 62.24           H  
ATOM    179  HA3 GLY A  13      11.767   6.263  -1.456  1.00 14.22           H  
ATOM    180  N   SER A  14      12.189   6.349  -3.893  1.00 33.04           N  
ATOM    181  CA  SER A  14      12.557   6.463  -5.298  1.00 43.34           C  
ATOM    182  C   SER A  14      12.593   7.926  -5.733  1.00 52.05           C  
ATOM    183  O   SER A  14      13.662   8.504  -5.916  1.00 51.52           O  
ATOM    184  CB  SER A  14      11.572   5.684  -6.171  1.00 65.31           C  
ATOM    185  OG  SER A  14      10.431   5.292  -5.427  1.00 41.41           O  
ATOM    186  H   SER A  14      11.758   7.108  -3.447  1.00 21.21           H  
ATOM    187  HA  SER A  14      13.543   6.041  -5.418  1.00 25.34           H  
ATOM    188  HB3 SER A  14      12.059   4.799  -6.556  1.00 73.24           H  
ATOM    189  HG  SER A  14      10.564   4.406  -5.080  1.00 44.43           H  
ATOM    190  N   ASN A  15      11.413   8.516  -5.896  1.00 64.15           N  
ATOM    191  CA  ASN A  15      11.307   9.911  -6.310  1.00 62.22           C  
ATOM    192  C   ASN A  15      10.033  10.546  -5.762  1.00 64.11           C  
ATOM    193  O   ASN A  15      10.076  11.332  -4.815  1.00 61.34           O  
ATOM    194  CB  ASN A  15      11.325  10.014  -7.837  1.00  2.45           C  
ATOM    195  CG  ASN A  15      11.106  11.434  -8.323  1.00 73.42           C  
ATOM    196  OD1 ASN A  15      10.029  11.773  -8.815  1.00  1.30           O  
ATOM    197  ND2 ASN A  15      12.128  12.271  -8.187  1.00 55.01           N  
ATOM    198  H   ASN A  15      10.595   8.002  -5.736  1.00 54.14           H  
ATOM    199  HA  ASN A  15      12.160  10.440  -5.912  1.00 64.03           H  
ATOM    200  HB3 ASN A  15      10.547   9.388  -8.245  1.00 55.43           H  
ATOM    201 HD21 ASN A  15      12.955  11.931  -7.786  1.00  0.11           H  
ATOM    202 HD22 ASN A  15      12.013  13.195  -8.492  1.00 74.31           H  
ATOM    203  N   LYS A  16       8.900  10.200  -6.363  1.00 23.12           N  
ATOM    204  CA  LYS A  16       7.612  10.733  -5.936  1.00  2.52           C  
ATOM    205  C   LYS A  16       6.518   9.677  -6.058  1.00 12.50           C  
ATOM    206  O   LYS A  16       6.062   9.123  -5.059  1.00 61.53           O  
ATOM    207  CB  LYS A  16       7.245  11.963  -6.768  1.00 62.15           C  
ATOM    208  CG  LYS A  16       5.783  12.363  -6.651  1.00 11.24           C  
ATOM    209  CD  LYS A  16       5.559  13.795  -7.105  1.00 14.54           C  
ATOM    210  CE  LYS A  16       5.729  13.936  -8.609  1.00 44.13           C  
ATOM    211  NZ  LYS A  16       4.638  13.251  -9.357  1.00  1.04           N  
ATOM    212  H   LYS A  16       8.930   9.568  -7.113  1.00 44.40           H  
ATOM    213  HA  LYS A  16       7.701  11.023  -4.900  1.00 10.22           H  
ATOM    214  HB3 LYS A  16       7.456  11.756  -7.808  1.00  1.03           H  
ATOM    215  HG3 LYS A  16       5.477  12.270  -5.618  1.00 73.30           H  
ATOM    216  HD3 LYS A  16       6.274  14.437  -6.609  1.00 50.40           H  
ATOM    217  HE3 LYS A  16       6.676  13.503  -8.893  1.00 23.31           H  
ATOM    218  HZ1 LYS A  16       4.816  12.227  -9.391  1.00 52.20           H  
ATOM    219  HZ2 LYS A  16       4.587  13.616 -10.329  1.00 34.52           H  
ATOM    220  HZ3 LYS A  16       3.725  13.417  -8.887  1.00 42.32           H  
ATOM    221  N   GLY A  17       6.102   9.403  -7.291  1.00 35.53           N  
ATOM    222  CA  GLY A  17       5.066   8.413  -7.520  1.00 43.00           C  
ATOM    223  C   GLY A  17       5.584   6.993  -7.409  1.00  2.15           C  
ATOM    224  O   GLY A  17       4.852   6.086  -7.015  1.00 60.20           O  
ATOM    225  H   GLY A  17       6.502   9.876  -8.050  1.00 62.03           H  
ATOM    226  HA2 GLY A  17       4.279   8.556  -6.795  1.00 24.13           H  
ATOM    227  HA3 GLY A  17       4.659   8.558  -8.511  1.00 14.22           H  
ATOM    228  N   ALA A  18       6.853   6.799  -7.757  1.00 53.01           N  
ATOM    229  CA  ALA A  18       7.469   5.480  -7.693  1.00 31.42           C  
ATOM    230  C   ALA A  18       7.256   4.840  -6.326  1.00 13.35           C  
ATOM    231  O   ALA A  18       6.979   3.644  -6.225  1.00 61.10           O  
ATOM    232  CB  ALA A  18       8.955   5.575  -8.007  1.00 41.24           C  
ATOM    233  H   ALA A  18       7.386   7.562  -8.062  1.00 24.35           H  
ATOM    234  HA  ALA A  18       7.007   4.858  -8.445  1.00 62.15           H  
ATOM    235  HB1 ALA A  18       9.096   5.576  -9.077  1.00 24.34           H  
ATOM    236  HB2 ALA A  18       9.352   6.489  -7.591  1.00 32.23           H  
ATOM    237  HB3 ALA A  18       9.468   4.729  -7.576  1.00 34.14           H  
ATOM    238  N   ILE A  19       7.389   5.642  -5.275  1.00 54.24           N  
ATOM    239  CA  ILE A  19       7.210   5.154  -3.913  1.00 62.13           C  
ATOM    240  C   ILE A  19       5.829   4.532  -3.728  1.00  4.55           C  
ATOM    241  O   ILE A  19       5.707   3.386  -3.296  1.00 43.24           O  
ATOM    242  CB  ILE A  19       7.395   6.283  -2.881  1.00 74.50           C  
ATOM    243  CG1 ILE A  19       8.780   6.915  -3.028  1.00 45.20           C  
ATOM    244  CG2 ILE A  19       7.199   5.747  -1.471  1.00 72.34           C  
ATOM    245  CD1 ILE A  19       8.754   8.428  -3.046  1.00 61.45           C  
ATOM    246  H   ILE A  19       7.610   6.586  -5.418  1.00  5.13           H  
ATOM    247  HA  ILE A  19       7.961   4.399  -3.729  1.00 63.14           H  
ATOM    248  HB  ILE A  19       6.642   7.034  -3.064  1.00 74.52           H  
ATOM    249 HG13 ILE A  19       9.225   6.579  -3.953  1.00 45.22           H  
ATOM    250 HG21 ILE A  19       7.663   4.776  -1.386  1.00 14.11           H  
ATOM    251 HG22 ILE A  19       7.651   6.425  -0.763  1.00 70.14           H  
ATOM    252 HG23 ILE A  19       6.142   5.660  -1.262  1.00 33.15           H  
ATOM    253 HD11 ILE A  19       9.359   8.809  -2.239  1.00 10.40           H  
ATOM    254 HD12 ILE A  19       9.146   8.783  -3.989  1.00 45.21           H  
ATOM    255 HD13 ILE A  19       7.737   8.773  -2.929  1.00 61.32           H  
ATOM    256  N   ILE A  20       4.794   5.296  -4.061  1.00 32.13           N  
ATOM    257  CA  ILE A  20       3.423   4.819  -3.934  1.00 62.04           C  
ATOM    258  C   ILE A  20       3.211   3.537  -4.732  1.00 42.10           C  
ATOM    259  O   ILE A  20       2.720   2.540  -4.206  1.00 30.35           O  
ATOM    260  CB  ILE A  20       2.412   5.880  -4.410  1.00 72.53           C  
ATOM    261  CG1 ILE A  20       2.592   7.178  -3.620  1.00 72.41           C  
ATOM    262  CG2 ILE A  20       0.989   5.358  -4.265  1.00  4.53           C  
ATOM    263  CD1 ILE A  20       3.257   8.279  -4.413  1.00 45.54           C  
ATOM    264  H   ILE A  20       4.957   6.201  -4.399  1.00 71.23           H  
ATOM    265  HA  ILE A  20       3.236   4.615  -2.890  1.00 51.12           H  
ATOM    266  HB  ILE A  20       2.593   6.075  -5.456  1.00 32.55           H  
ATOM    267 HG13 ILE A  20       3.202   6.979  -2.750  1.00 42.25           H  
ATOM    268 HG21 ILE A  20       0.292   6.143  -4.515  1.00 64.04           H  
ATOM    269 HG22 ILE A  20       0.844   4.521  -4.932  1.00 45.45           H  
ATOM    270 HG23 ILE A  20       0.824   5.041  -3.247  1.00 21.52           H  
ATOM    271 HD11 ILE A  20       4.128   7.887  -4.917  1.00 40.33           H  
ATOM    272 HD12 ILE A  20       2.562   8.666  -5.146  1.00 20.03           H  
ATOM    273 HD13 ILE A  20       3.554   9.076  -3.746  1.00 21.31           H  
ATOM    274  N   GLY A  21       3.585   3.571  -6.008  1.00 44.41           N  
ATOM    275  CA  GLY A  21       3.430   2.406  -6.858  1.00  4.24           C  
ATOM    276  C   GLY A  21       4.203   1.207  -6.345  1.00 42.21           C  
ATOM    277  O   GLY A  21       3.747   0.069  -6.462  1.00 35.35           O  
ATOM    278  H   GLY A  21       3.971   4.394  -6.374  1.00 42.45           H  
ATOM    279  HA2 GLY A  21       2.383   2.149  -6.912  1.00 14.40           H  
ATOM    280  HA3 GLY A  21       3.783   2.649  -7.851  1.00 54.11           H  
ATOM    281  N   LEU A  22       5.377   1.461  -5.777  1.00 60.34           N  
ATOM    282  CA  LEU A  22       6.216   0.392  -5.246  1.00  4.30           C  
ATOM    283  C   LEU A  22       5.524  -0.318  -4.087  1.00 23.54           C  
ATOM    284  O   LEU A  22       5.375  -1.540  -4.097  1.00 53.32           O  
ATOM    285  CB  LEU A  22       7.561   0.956  -4.784  1.00  1.51           C  
ATOM    286  CG  LEU A  22       8.489  -0.024  -4.065  1.00 24.23           C  
ATOM    287  CD1 LEU A  22       8.698  -1.275  -4.906  1.00 11.31           C  
ATOM    288  CD2 LEU A  22       9.822   0.637  -3.749  1.00  3.32           C  
ATOM    289  H   LEU A  22       5.687   2.387  -5.713  1.00 60.12           H  
ATOM    290  HA  LEU A  22       6.388  -0.320  -6.040  1.00 34.42           H  
ATOM    291  HB3 LEU A  22       7.361   1.777  -4.110  1.00 40.01           H  
ATOM    292  HG  LEU A  22       8.032  -0.323  -3.132  1.00 12.43           H  
ATOM    293 HD11 LEU A  22       7.910  -1.984  -4.698  1.00  0.15           H  
ATOM    294 HD12 LEU A  22       9.653  -1.716  -4.663  1.00 35.04           H  
ATOM    295 HD13 LEU A  22       8.679  -1.011  -5.953  1.00 74.30           H  
ATOM    296 HD21 LEU A  22       9.701   1.710  -3.756  1.00 13.34           H  
ATOM    297 HD22 LEU A  22      10.551   0.352  -4.495  1.00 53.41           H  
ATOM    298 HD23 LEU A  22      10.160   0.318  -2.774  1.00 70.44           H  
ATOM    299  N   MET A  23       5.103   0.455  -3.092  1.00 24.11           N  
ATOM    300  CA  MET A  23       4.424  -0.102  -1.928  1.00 41.44           C  
ATOM    301  C   MET A  23       3.069  -0.684  -2.317  1.00 53.33           C  
ATOM    302  O   MET A  23       2.775  -1.845  -2.028  1.00 22.03           O  
ATOM    303  CB  MET A  23       4.241   0.975  -0.855  1.00 64.04           C  
ATOM    304  CG  MET A  23       5.550   1.562  -0.355  1.00 14.53           C  
ATOM    305  SD  MET A  23       5.305   2.991   0.717  1.00 54.30           S  
ATOM    306  CE  MET A  23       4.845   2.189   2.252  1.00 43.33           C  
ATOM    307  H   MET A  23       5.251   1.423  -3.142  1.00 71.14           H  
ATOM    308  HA  MET A  23       5.041  -0.891  -1.530  1.00 25.45           H  
ATOM    309  HB3 MET A  23       3.720   0.543  -0.014  1.00 42.22           H  
ATOM    310  HG3 MET A  23       6.142   1.865  -1.205  1.00 30.42           H  
ATOM    311  HE1 MET A  23       4.136   1.400   2.046  1.00 30.41           H  
ATOM    312  HE2 MET A  23       5.725   1.771   2.717  1.00 22.02           H  
ATOM    313  HE3 MET A  23       4.395   2.912   2.915  1.00 42.50           H  
ATOM    314  N   VAL A  24       2.245   0.129  -2.971  1.00 61.42           N  
ATOM    315  CA  VAL A  24       0.921  -0.307  -3.400  1.00 14.22           C  
ATOM    316  C   VAL A  24       1.011  -1.537  -4.297  1.00 52.34           C  
ATOM    317  O   VAL A  24       0.124  -2.389  -4.289  1.00 30.24           O  
ATOM    318  CB  VAL A  24       0.178   0.812  -4.153  1.00 22.13           C  
ATOM    319  CG1 VAL A  24      -1.178   0.321  -4.637  1.00  2.23           C  
ATOM    320  CG2 VAL A  24       0.026   2.039  -3.269  1.00 10.23           C  
ATOM    321  H   VAL A  24       2.535   1.042  -3.171  1.00 44.30           H  
ATOM    322  HA  VAL A  24       0.350  -0.558  -2.517  1.00 33.25           H  
ATOM    323  HB  VAL A  24       0.766   1.087  -5.017  1.00 33.14           H  
ATOM    324 HG11 VAL A  24      -1.680  -0.198  -3.834  1.00 70.43           H  
ATOM    325 HG12 VAL A  24      -1.774   1.165  -4.950  1.00 61.51           H  
ATOM    326 HG13 VAL A  24      -1.040  -0.351  -5.472  1.00 51.22           H  
ATOM    327 HG21 VAL A  24      -0.116   2.913  -3.888  1.00 52.02           H  
ATOM    328 HG22 VAL A  24      -0.831   1.914  -2.622  1.00 23.33           H  
ATOM    329 HG23 VAL A  24       0.915   2.164  -2.668  1.00 71.32           H  
ATOM    330  N   GLY A  25       2.090  -1.621  -5.069  1.00 25.51           N  
ATOM    331  CA  GLY A  25       2.276  -2.750  -5.961  1.00 23.41           C  
ATOM    332  C   GLY A  25       2.613  -4.028  -5.218  1.00 14.32           C  
ATOM    333  O   GLY A  25       2.052  -5.086  -5.500  1.00 45.45           O  
ATOM    334  H   GLY A  25       2.764  -0.911  -5.033  1.00 41.01           H  
ATOM    335  HA2 GLY A  25       1.368  -2.904  -6.526  1.00 40.52           H  
ATOM    336  HA3 GLY A  25       3.080  -2.525  -6.646  1.00 44.23           H  
ATOM    337  N   GLY A  26       3.535  -3.930  -4.264  1.00 25.23           N  
ATOM    338  CA  GLY A  26       3.932  -5.095  -3.494  1.00 51.43           C  
ATOM    339  C   GLY A  26       2.797  -5.648  -2.655  1.00 21.13           C  
ATOM    340  O   GLY A  26       2.622  -6.863  -2.559  1.00 64.33           O  
ATOM    341  H   GLY A  26       3.949  -3.061  -4.083  1.00  1.04           H  
ATOM    342  HA2 GLY A  26       4.273  -5.863  -4.172  1.00 42.15           H  
ATOM    343  HA3 GLY A  26       4.746  -4.818  -2.840  1.00 21.22           H  
ATOM    344  N   VAL A  27       2.025  -4.756  -2.044  1.00 73.23           N  
ATOM    345  CA  VAL A  27       0.901  -5.163  -1.208  1.00 13.11           C  
ATOM    346  C   VAL A  27      -0.218  -5.769  -2.048  1.00 15.05           C  
ATOM    347  O   VAL A  27      -0.663  -6.888  -1.793  1.00  2.23           O  
ATOM    348  CB  VAL A  27       0.340  -3.974  -0.406  1.00 55.24           C  
ATOM    349  CG1 VAL A  27      -0.687  -4.452   0.610  1.00 12.11           C  
ATOM    350  CG2 VAL A  27       1.466  -3.215   0.279  1.00 13.32           C  
ATOM    351  H   VAL A  27       2.215  -3.801  -2.158  1.00 32.52           H  
ATOM    352  HA  VAL A  27       1.257  -5.906  -0.509  1.00 41.32           H  
ATOM    353  HB  VAL A  27      -0.153  -3.303  -1.093  1.00 44.11           H  
ATOM    354 HG11 VAL A  27      -0.985  -5.463   0.372  1.00 44.32           H  
ATOM    355 HG12 VAL A  27      -0.252  -4.428   1.599  1.00 62.44           H  
ATOM    356 HG13 VAL A  27      -1.551  -3.804   0.581  1.00 11.34           H  
ATOM    357 HG21 VAL A  27       1.259  -3.141   1.337  1.00 63.15           H  
ATOM    358 HG22 VAL A  27       2.397  -3.741   0.132  1.00  1.24           H  
ATOM    359 HG23 VAL A  27       1.542  -2.224  -0.143  1.00 42.22           H  
ATOM    360  N   VAL A  28      -0.668  -5.022  -3.051  1.00 42.32           N  
ATOM    361  CA  VAL A  28      -1.734  -5.486  -3.930  1.00 40.13           C  
ATOM    362  C   VAL A  28      -1.378  -6.824  -4.567  1.00 31.01           C  
ATOM    363  O   VAL A  28      -2.146  -7.784  -4.490  1.00 43.22           O  
ATOM    364  CB  VAL A  28      -2.029  -4.462  -5.043  1.00 33.22           C  
ATOM    365  CG1 VAL A  28      -2.959  -5.062  -6.087  1.00 72.20           C  
ATOM    366  CG2 VAL A  28      -2.624  -3.192  -4.454  1.00 24.25           C  
ATOM    367  H   VAL A  28      -0.273  -4.138  -3.204  1.00 74.43           H  
ATOM    368  HA  VAL A  28      -2.628  -5.608  -3.336  1.00 41.44           H  
ATOM    369  HB  VAL A  28      -1.097  -4.208  -5.527  1.00 73.23           H  
ATOM    370 HG11 VAL A  28      -3.567  -5.829  -5.631  1.00 13.31           H  
ATOM    371 HG12 VAL A  28      -3.596  -4.287  -6.489  1.00 31.35           H  
ATOM    372 HG13 VAL A  28      -2.372  -5.494  -6.885  1.00 62.12           H  
ATOM    373 HG21 VAL A  28      -2.426  -2.363  -5.116  1.00 44.31           H  
ATOM    374 HG22 VAL A  28      -3.691  -3.314  -4.339  1.00 41.11           H  
ATOM    375 HG23 VAL A  28      -2.178  -2.999  -3.490  1.00 24.31           H  
ATOM    376  N   ILE A  29      -0.208  -6.882  -5.196  1.00 74.33           N  
ATOM    377  CA  ILE A  29       0.250  -8.104  -5.844  1.00 21.34           C  
ATOM    378  C   ILE A  29       0.333  -9.257  -4.849  1.00 63.44           C  
ATOM    379  O   ILE A  29      -0.280 -10.306  -5.048  1.00 12.10           O  
ATOM    380  CB  ILE A  29       1.629  -7.908  -6.502  1.00 35.25           C  
ATOM    381  CG1 ILE A  29       1.523  -6.943  -7.684  1.00 12.33           C  
ATOM    382  CG2 ILE A  29       2.194  -9.247  -6.953  1.00  4.55           C  
ATOM    383  CD1 ILE A  29       0.690  -7.477  -8.827  1.00 41.33           C  
ATOM    384  H   ILE A  29       0.360  -6.084  -5.222  1.00 53.23           H  
ATOM    385  HA  ILE A  29      -0.461  -8.358  -6.617  1.00 75.15           H  
ATOM    386  HB  ILE A  29       2.299  -7.493  -5.765  1.00 50.44           H  
ATOM    387 HG13 ILE A  29       2.515  -6.737  -8.061  1.00 75.32           H  
ATOM    388 HG21 ILE A  29       2.545  -9.799  -6.094  1.00 51.42           H  
ATOM    389 HG22 ILE A  29       1.423  -9.813  -7.453  1.00 40.31           H  
ATOM    390 HG23 ILE A  29       3.017  -9.080  -7.633  1.00 44.50           H  
ATOM    391 HD11 ILE A  29       0.703  -6.770  -9.643  1.00 63.34           H  
ATOM    392 HD12 ILE A  29       1.099  -8.420  -9.161  1.00 41.35           H  
ATOM    393 HD13 ILE A  29      -0.327  -7.625  -8.494  1.00 14.31           H  
ATOM    394  N   ALA A  30       1.092  -9.055  -3.779  1.00 50.20           N  
ATOM    395  CA  ALA A  30       1.251 -10.076  -2.751  1.00 10.22           C  
ATOM    396  C   ALA A  30      -0.103 -10.559  -2.242  1.00  3.41           C  
ATOM    397  O   ALA A  30      -0.364 -11.761  -2.187  1.00 34.10           O  
ATOM    398  CB  ALA A  30       2.089  -9.539  -1.599  1.00 10.32           C  
ATOM    399  H   ALA A  30       1.556  -8.197  -3.676  1.00 25.33           H  
ATOM    400  HA  ALA A  30       1.779 -10.910  -3.189  1.00 32.12           H  
ATOM    401  HB1 ALA A  30       3.012  -9.132  -1.984  1.00 32.50           H  
ATOM    402  HB2 ALA A  30       1.540  -8.764  -1.086  1.00 42.34           H  
ATOM    403  HB3 ALA A  30       2.308 -10.342  -0.910  1.00 14.42           H  
ATOM    404  N   THR A  31      -0.962  -9.615  -1.872  1.00 11.33           N  
ATOM    405  CA  THR A  31      -2.289  -9.945  -1.367  1.00 15.52           C  
ATOM    406  C   THR A  31      -3.029 -10.867  -2.328  1.00 53.12           C  
ATOM    407  O   THR A  31      -3.549 -11.909  -1.927  1.00 52.34           O  
ATOM    408  CB  THR A  31      -3.133  -8.677  -1.136  1.00 21.03           C  
ATOM    409  OG1 THR A  31      -2.483  -7.820  -0.190  1.00 34.44           O  
ATOM    410  CG2 THR A  31      -4.522  -9.036  -0.633  1.00 74.10           C  
ATOM    411  H   THR A  31      -0.696  -8.674  -1.940  1.00 33.15           H  
ATOM    412  HA  THR A  31      -2.168 -10.449  -0.418  1.00 24.21           H  
ATOM    413  HB  THR A  31      -3.231  -8.153  -2.076  1.00 42.43           H  
ATOM    414  HG1 THR A  31      -2.788  -6.919  -0.311  1.00 62.14           H  
ATOM    415 HG21 THR A  31      -4.584 -10.104  -0.476  1.00 55.52           H  
ATOM    416 HG22 THR A  31      -5.258  -8.736  -1.363  1.00 74.24           H  
ATOM    417 HG23 THR A  31      -4.710  -8.525   0.299  1.00 15.00           H  
ATOM    418  N   VAL A  32      -3.074 -10.479  -3.598  1.00  3.22           N  
ATOM    419  CA  VAL A  32      -3.749 -11.272  -4.617  1.00 31.41           C  
ATOM    420  C   VAL A  32      -3.201 -12.694  -4.660  1.00 12.01           C  
ATOM    421  O   VAL A  32      -3.959 -13.664  -4.629  1.00 74.02           O  
ATOM    422  CB  VAL A  32      -3.605 -10.636  -6.012  1.00 11.35           C  
ATOM    423  CG1 VAL A  32      -4.308 -11.482  -7.061  1.00 60.34           C  
ATOM    424  CG2 VAL A  32      -4.148  -9.215  -6.008  1.00  2.11           C  
ATOM    425  H   VAL A  32      -2.641  -9.638  -3.857  1.00 15.45           H  
ATOM    426  HA  VAL A  32      -4.800 -11.309  -4.369  1.00 14.23           H  
ATOM    427  HB  VAL A  32      -2.554 -10.596  -6.259  1.00 44.41           H  
ATOM    428 HG11 VAL A  32      -5.231 -11.868  -6.654  1.00 53.53           H  
ATOM    429 HG12 VAL A  32      -4.523 -10.875  -7.928  1.00 72.34           H  
ATOM    430 HG13 VAL A  32      -3.669 -12.304  -7.349  1.00 71.31           H  
ATOM    431 HG21 VAL A  32      -3.430  -8.554  -6.471  1.00 22.14           H  
ATOM    432 HG22 VAL A  32      -5.075  -9.183  -6.562  1.00 51.34           H  
ATOM    433 HG23 VAL A  32      -4.326  -8.899  -4.991  1.00 11.05           H  
ATOM    434  N   ILE A  33      -1.879 -12.810  -4.730  1.00 73.43           N  
ATOM    435  CA  ILE A  33      -1.229 -14.115  -4.775  1.00  3.00           C  
ATOM    436  C   ILE A  33      -1.584 -14.948  -3.548  1.00  4.11           C  
ATOM    437  O   ILE A  33      -1.718 -16.169  -3.632  1.00 14.45           O  
ATOM    438  CB  ILE A  33       0.302 -13.978  -4.863  1.00 52.43           C  
ATOM    439  CG1 ILE A  33       0.695 -13.218  -6.132  1.00  3.13           C  
ATOM    440  CG2 ILE A  33       0.959 -15.349  -4.835  1.00 11.00           C  
ATOM    441  CD1 ILE A  33       0.338 -13.949  -7.408  1.00 41.41           C  
ATOM    442  H   ILE A  33      -1.329 -12.001  -4.751  1.00 12.34           H  
ATOM    443  HA  ILE A  33      -1.576 -14.629  -5.659  1.00 62.44           H  
ATOM    444  HB  ILE A  33       0.642 -13.424  -4.001  1.00 11.02           H  
ATOM    445 HG13 ILE A  33       1.764 -13.057  -6.129  1.00  2.11           H  
ATOM    446 HG21 ILE A  33       1.854 -15.333  -5.440  1.00 52.52           H  
ATOM    447 HG22 ILE A  33       1.219 -15.602  -3.817  1.00 22.42           H  
ATOM    448 HG23 ILE A  33       0.274 -16.085  -5.226  1.00 31.50           H  
ATOM    449 HD11 ILE A  33      -0.724 -14.139  -7.429  1.00 12.02           H  
ATOM    450 HD12 ILE A  33       0.611 -13.340  -8.258  1.00 24.14           H  
ATOM    451 HD13 ILE A  33       0.874 -14.885  -7.450  1.00  2.23           H  
ATOM    452  N   VAL A  34      -1.737 -14.280  -2.409  1.00  4.41           N  
ATOM    453  CA  VAL A  34      -2.079 -14.958  -1.165  1.00 61.12           C  
ATOM    454  C   VAL A  34      -3.488 -15.537  -1.225  1.00 75.12           C  
ATOM    455  O   VAL A  34      -3.703 -16.708  -0.909  1.00 23.02           O  
ATOM    456  CB  VAL A  34      -1.979 -14.004   0.040  1.00 33.44           C  
ATOM    457  CG1 VAL A  34      -2.388 -14.716   1.321  1.00 60.12           C  
ATOM    458  CG2 VAL A  34      -0.569 -13.445   0.159  1.00 34.32           C  
ATOM    459  H   VAL A  34      -1.618 -13.308  -2.406  1.00 50.43           H  
ATOM    460  HA  VAL A  34      -1.375 -15.765  -1.020  1.00 52.53           H  
ATOM    461  HB  VAL A  34      -2.658 -13.180  -0.120  1.00 20.30           H  
ATOM    462 HG11 VAL A  34      -1.829 -15.636   1.417  1.00 51.25           H  
ATOM    463 HG12 VAL A  34      -2.183 -14.079   2.168  1.00 61.15           H  
ATOM    464 HG13 VAL A  34      -3.445 -14.938   1.286  1.00 20.10           H  
ATOM    465 HG21 VAL A  34      -0.613 -12.367   0.211  1.00 71.03           H  
ATOM    466 HG22 VAL A  34      -0.104 -13.829   1.057  1.00 25.20           H  
ATOM    467 HG23 VAL A  34       0.011 -13.742  -0.702  1.00 14.12           H  
ATOM    468  N   ILE A  35      -4.446 -14.710  -1.630  1.00 53.21           N  
ATOM    469  CA  ILE A  35      -5.834 -15.140  -1.732  1.00 51.25           C  
ATOM    470  C   ILE A  35      -5.985 -16.278  -2.735  1.00 23.10           C  
ATOM    471  O   ILE A  35      -6.754 -17.216  -2.518  1.00 44.11           O  
ATOM    472  CB  ILE A  35      -6.754 -13.977  -2.151  1.00 75.41           C  
ATOM    473  CG1 ILE A  35      -6.672 -12.841  -1.129  1.00 61.21           C  
ATOM    474  CG2 ILE A  35      -8.189 -14.464  -2.296  1.00 30.25           C  
ATOM    475  CD1 ILE A  35      -7.153 -13.232   0.251  1.00 23.20           C  
ATOM    476  H   ILE A  35      -4.212 -13.788  -1.868  1.00 54.42           H  
ATOM    477  HA  ILE A  35      -6.148 -15.488  -0.759  1.00 32.33           H  
ATOM    478  HB  ILE A  35      -6.424 -13.614  -3.111  1.00 33.32           H  
ATOM    479 HG13 ILE A  35      -7.281 -12.015  -1.471  1.00 24.44           H  
ATOM    480 HG21 ILE A  35      -8.233 -15.237  -3.048  1.00 34.04           H  
ATOM    481 HG22 ILE A  35      -8.531 -14.862  -1.352  1.00 11.51           H  
ATOM    482 HG23 ILE A  35      -8.821 -13.640  -2.590  1.00  1.42           H  
ATOM    483 HD11 ILE A  35      -7.450 -14.269   0.249  1.00 64.53           H  
ATOM    484 HD12 ILE A  35      -6.353 -13.089   0.963  1.00 50.10           H  
ATOM    485 HD13 ILE A  35      -7.995 -12.615   0.527  1.00 13.53           H  
ATOM    486  N   THR A  36      -5.243 -16.193  -3.835  1.00 64.13           N  
ATOM    487  CA  THR A  36      -5.292 -17.216  -4.872  1.00 41.42           C  
ATOM    488  C   THR A  36      -4.739 -18.542  -4.364  1.00 15.23           C  
ATOM    489  O   THR A  36      -5.378 -19.586  -4.500  1.00 53.12           O  
ATOM    490  CB  THR A  36      -4.500 -16.788  -6.122  1.00 52.42           C  
ATOM    491  OG1 THR A  36      -3.189 -16.352  -5.745  1.00 23.54           O  
ATOM    492  CG2 THR A  36      -5.219 -15.669  -6.862  1.00 10.00           C  
ATOM    493  H   THR A  36      -4.649 -15.422  -3.951  1.00 63.34           H  
ATOM    494  HA  THR A  36      -6.326 -17.352  -5.156  1.00 22.45           H  
ATOM    495  HB  THR A  36      -4.412 -17.638  -6.783  1.00 62.23           H  
ATOM    496  HG1 THR A  36      -2.679 -16.151  -6.534  1.00 73.32           H  
ATOM    497 HG21 THR A  36      -4.724 -15.484  -7.803  1.00 21.23           H  
ATOM    498 HG22 THR A  36      -5.200 -14.771  -6.261  1.00 24.50           H  
ATOM    499 HG23 THR A  36      -6.243 -15.958  -7.045  1.00 14.04           H  
ATOM    500  N   LEU A  37      -3.549 -18.494  -3.776  1.00 25.43           N  
ATOM    501  CA  LEU A  37      -2.909 -19.693  -3.246  1.00 11.13           C  
ATOM    502  C   LEU A  37      -3.761 -20.326  -2.151  1.00 15.42           C  
ATOM    503  O   LEU A  37      -3.957 -21.541  -2.127  1.00 35.24           O  
ATOM    504  CB  LEU A  37      -1.522 -19.354  -2.697  1.00 15.34           C  
ATOM    505  CG  LEU A  37      -0.691 -20.536  -2.195  1.00 43.13           C  
ATOM    506  CD1 LEU A  37      -0.659 -21.645  -3.235  1.00 41.03           C  
ATOM    507  CD2 LEU A  37       0.720 -20.087  -1.847  1.00 22.11           C  
ATOM    508  H   LEU A  37      -3.088 -17.633  -3.698  1.00 14.11           H  
ATOM    509  HA  LEU A  37      -2.803 -20.399  -4.056  1.00  4.40           H  
ATOM    510  HB3 LEU A  37      -1.652 -18.667  -1.872  1.00 45.01           H  
ATOM    511  HG  LEU A  37      -1.147 -20.934  -1.298  1.00 40.35           H  
ATOM    512 HD11 LEU A  37      -1.006 -21.260  -4.182  1.00 62.42           H  
ATOM    513 HD12 LEU A  37      -1.300 -22.455  -2.918  1.00 45.52           H  
ATOM    514 HD13 LEU A  37       0.352 -22.007  -3.344  1.00 34.11           H  
ATOM    515 HD21 LEU A  37       0.778 -19.010  -1.900  1.00  1.22           H  
ATOM    516 HD22 LEU A  37       1.419 -20.519  -2.550  1.00 41.21           H  
ATOM    517 HD23 LEU A  37       0.966 -20.413  -0.848  1.00 43.31           H  
ATOM    518  N   VAL A  38      -4.268 -19.493  -1.247  1.00 12.41           N  
ATOM    519  CA  VAL A  38      -5.103 -19.970  -0.151  1.00  3.10           C  
ATOM    520  C   VAL A  38      -6.425 -20.527  -0.669  1.00 44.43           C  
ATOM    521  O   VAL A  38      -6.796 -21.659  -0.362  1.00 51.42           O  
ATOM    522  CB  VAL A  38      -5.393 -18.848   0.863  1.00 32.11           C  
ATOM    523  CG1 VAL A  38      -6.328 -19.345   1.956  1.00  2.45           C  
ATOM    524  CG2 VAL A  38      -4.095 -18.320   1.458  1.00 75.54           C  
ATOM    525  H   VAL A  38      -4.077 -18.535  -1.319  1.00  2.40           H  
ATOM    526  HA  VAL A  38      -4.567 -20.758   0.358  1.00 71.11           H  
ATOM    527  HB  VAL A  38      -5.882 -18.038   0.343  1.00  1.31           H  
ATOM    528 HG11 VAL A  38      -5.970 -19.004   2.917  1.00 70.23           H  
ATOM    529 HG12 VAL A  38      -7.321 -18.958   1.783  1.00 64.13           H  
ATOM    530 HG13 VAL A  38      -6.355 -20.424   1.943  1.00 32.14           H  
ATOM    531 HG21 VAL A  38      -4.045 -17.251   1.316  1.00 52.01           H  
ATOM    532 HG22 VAL A  38      -4.067 -18.545   2.515  1.00  2.32           H  
ATOM    533 HG23 VAL A  38      -3.256 -18.790   0.967  1.00 54.35           H  
ATOM    534  N   MET A  39      -7.131 -19.722  -1.457  1.00 23.04           N  
ATOM    535  CA  MET A  39      -8.411 -20.134  -2.019  1.00 22.42           C  
ATOM    536  C   MET A  39      -8.244 -21.362  -2.910  1.00  1.24           C  
ATOM    537  O   MET A  39      -9.159 -22.175  -3.042  1.00 32.24           O  
ATOM    538  CB  MET A  39      -9.032 -18.990  -2.822  1.00 71.14           C  
ATOM    539  CG  MET A  39      -8.459 -18.847  -4.222  1.00  3.11           C  
ATOM    540  SD  MET A  39      -9.196 -17.481  -5.139  1.00 53.02           S  
ATOM    541  CE  MET A  39      -9.819 -18.339  -6.583  1.00 74.44           C  
ATOM    542  H   MET A  39      -6.782 -18.830  -1.666  1.00 63.22           H  
ATOM    543  HA  MET A  39      -9.067 -20.385  -1.200  1.00 30.35           H  
ATOM    544  HB3 MET A  39      -8.866 -18.063  -2.292  1.00 62.43           H  
ATOM    545  HG3 MET A  39      -8.637 -19.764  -4.764  1.00 15.45           H  
ATOM    546  HE1 MET A  39      -9.000 -18.559  -7.252  1.00 55.14           H  
ATOM    547  HE2 MET A  39     -10.292 -19.261  -6.277  1.00 20.32           H  
ATOM    548  HE3 MET A  39     -10.541 -17.715  -7.089  1.00 33.44           H  
ATOM    549  N   LEU A  40      -7.070 -21.489  -3.519  1.00 71.50           N  
ATOM    550  CA  LEU A  40      -6.783 -22.619  -4.398  1.00 14.21           C  
ATOM    551  C   LEU A  40      -6.707 -23.919  -3.604  1.00 21.14           C  
ATOM    552  O   LEU A  40      -6.952 -25.001  -4.139  1.00 41.04           O  
ATOM    553  CB  LEU A  40      -5.469 -22.386  -5.146  1.00 51.21           C  
ATOM    554  CG  LEU A  40      -5.012 -23.518  -6.067  1.00 32.01           C  
ATOM    555  CD1 LEU A  40      -4.367 -22.957  -7.324  1.00 10.43           C  
ATOM    556  CD2 LEU A  40      -4.049 -24.443  -5.337  1.00 71.23           C  
ATOM    557  H   LEU A  40      -6.380 -20.810  -3.375  1.00 41.31           H  
ATOM    558  HA  LEU A  40      -7.588 -22.695  -5.113  1.00 40.32           H  
ATOM    559  HB3 LEU A  40      -4.695 -22.224  -4.410  1.00 42.51           H  
ATOM    560  HG  LEU A  40      -5.874 -24.100  -6.367  1.00 12.15           H  
ATOM    561 HD11 LEU A  40      -4.714 -21.947  -7.487  1.00 33.23           H  
ATOM    562 HD12 LEU A  40      -4.634 -23.570  -8.171  1.00 73.15           H  
ATOM    563 HD13 LEU A  40      -3.293 -22.953  -7.205  1.00 62.32           H  
ATOM    564 HD21 LEU A  40      -4.066 -25.418  -5.801  1.00 12.13           H  
ATOM    565 HD22 LEU A  40      -4.349 -24.531  -4.303  1.00 12.41           H  
ATOM    566 HD23 LEU A  40      -3.050 -24.036  -5.390  1.00 23.32           H  
ATOM    567  N   LYS A  41      -6.365 -23.808  -2.325  1.00  1.10           N  
ATOM    568  CA  LYS A  41      -6.259 -24.974  -1.456  1.00 41.12           C  
ATOM    569  C   LYS A  41      -7.549 -25.183  -0.668  1.00 21.45           C  
ATOM    570  O   LYS A  41      -8.189 -26.230  -0.774  1.00 13.00           O  
ATOM    571  CB  LYS A  41      -5.081 -24.812  -0.493  1.00  1.05           C  
ATOM    572  CG  LYS A  41      -5.192 -25.671   0.754  1.00 74.54           C  
ATOM    573  CD  LYS A  41      -3.831 -26.159   1.220  1.00 44.20           C  
ATOM    574  CE  LYS A  41      -3.956 -27.351   2.156  1.00 11.44           C  
ATOM    575  NZ  LYS A  41      -3.871 -28.644   1.422  1.00 72.23           N  
ATOM    576  H   LYS A  41      -6.181 -22.918  -1.956  1.00 23.14           H  
ATOM    577  HA  LYS A  41      -6.087 -25.838  -2.080  1.00 51.34           H  
ATOM    578  HB3 LYS A  41      -5.020 -23.778  -0.187  1.00 65.13           H  
ATOM    579  HG3 LYS A  41      -5.816 -26.527   0.536  1.00 54.52           H  
ATOM    580  HD3 LYS A  41      -3.329 -25.355   1.740  1.00 71.33           H  
ATOM    581  HE3 LYS A  41      -4.908 -27.296   2.663  1.00 43.22           H  
ATOM    582  HZ1 LYS A  41      -3.202 -29.282   1.898  1.00 20.02           H  
ATOM    583  HZ2 LYS A  41      -3.545 -28.482   0.447  1.00 53.25           H  
ATOM    584  HZ3 LYS A  41      -4.805 -29.099   1.393  1.00 63.53           H  
ATOM    585  N   LYS A  42      -7.925 -24.183   0.120  1.00  2.54           N  
ATOM    586  CA  LYS A  42      -9.139 -24.256   0.924  1.00 12.12           C  
ATOM    587  C   LYS A  42     -10.359 -24.513   0.045  1.00 33.04           C  
ATOM    588  O   LYS A  42     -10.357 -24.195  -1.144  1.00 61.44           O  
ATOM    589  CB  LYS A  42      -9.330 -22.959   1.714  1.00 74.51           C  
ATOM    590  CG  LYS A  42     -10.337 -23.080   2.846  1.00 21.03           C  
ATOM    591  CD  LYS A  42     -10.187 -21.948   3.848  1.00 44.30           C  
ATOM    592  CE  LYS A  42     -10.904 -22.259   5.153  1.00 62.24           C  
ATOM    593  NZ  LYS A  42     -10.812 -21.131   6.119  1.00 13.33           N  
ATOM    594  H   LYS A  42      -7.372 -23.374   0.161  1.00 12.25           H  
ATOM    595  HA  LYS A  42      -9.029 -25.077   1.616  1.00 14.50           H  
ATOM    596  HB3 LYS A  42      -9.671 -22.188   1.039  1.00 14.42           H  
ATOM    597  HG3 LYS A  42     -10.181 -24.020   3.354  1.00 34.54           H  
ATOM    598  HD3 LYS A  42     -10.606 -21.046   3.423  1.00 13.11           H  
ATOM    599  HE3 LYS A  42     -10.456 -23.137   5.593  1.00 20.04           H  
ATOM    600  HZ1 LYS A  42      -9.818 -20.959   6.375  1.00 20.42           H  
ATOM    601  HZ2 LYS A  42     -11.346 -21.355   6.983  1.00 55.14           H  
ATOM    602  HZ3 LYS A  42     -11.203 -20.265   5.697  1.00 31.12           H  
ATOM    603  N   LYS A  43     -11.399 -25.089   0.638  1.00 31.54           N  
ATOM    604  CA  LYS A  43     -12.627 -25.387  -0.089  1.00 14.12           C  
ATOM    605  C   LYS A  43     -12.358 -26.355  -1.237  1.00  2.02           C  
ATOM    606  O   LYS A  43     -13.012 -27.392  -1.354  1.00  4.23           O  
ATOM    607  CB  LYS A  43     -13.249 -24.098  -0.630  1.00 11.34           C  
ATOM    608  CG  LYS A  43     -14.645 -24.288  -1.198  1.00 21.44           C  
ATOM    609  CD  LYS A  43     -15.075 -23.092  -2.031  1.00 33.31           C  
ATOM    610  CE  LYS A  43     -16.178 -23.464  -3.010  1.00 44.31           C  
ATOM    611  NZ  LYS A  43     -17.055 -22.302  -3.323  1.00 60.14           N  
ATOM    612  H   LYS A  43     -11.339 -25.319   1.590  1.00 34.32           H  
ATOM    613  HA  LYS A  43     -13.317 -25.849   0.601  1.00 64.41           H  
ATOM    614  HB3 LYS A  43     -12.614 -23.706  -1.412  1.00 73.43           H  
ATOM    615  HG3 LYS A  43     -15.341 -24.416  -0.382  1.00 33.14           H  
ATOM    616  HD3 LYS A  43     -14.222 -22.726  -2.585  1.00 44.55           H  
ATOM    617  HE3 LYS A  43     -16.778 -24.250  -2.576  1.00  1.42           H  
ATOM    618  HZ1 LYS A  43     -18.039 -22.618  -3.440  1.00 31.22           H  
ATOM    619  HZ2 LYS A  43     -16.744 -21.845  -4.203  1.00 45.41           H  
ATOM    620  HZ3 LYS A  43     -17.016 -21.606  -2.550  1.00 64.00           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.373   2.728 -15.364  1.00 62.11           N  
ATOM      2  CA  GLY A   1      -6.143   2.640 -13.933  1.00 60.00           C  
ATOM      3  C   GLY A   1      -5.855   3.990 -13.308  1.00 21.35           C  
ATOM      4  O   GLY A   1      -6.695   4.890 -13.346  1.00 42.52           O  
ATOM      5  H1  GLY A   1      -6.413   1.910 -15.903  1.00 61.32           H  
ATOM      6  HA2 GLY A   1      -7.018   2.216 -13.464  1.00 32.31           H  
ATOM      7  HA3 GLY A   1      -5.301   1.987 -13.755  1.00 44.30           H  
ATOM      8  N   SER A   2      -4.668   4.132 -12.729  1.00 45.03           N  
ATOM      9  CA  SER A   2      -4.274   5.381 -12.088  1.00 23.24           C  
ATOM     10  C   SER A   2      -2.827   5.731 -12.421  1.00 75.34           C  
ATOM     11  O   SER A   2      -2.050   6.106 -11.543  1.00 64.43           O  
ATOM     12  CB  SER A   2      -4.449   5.277 -10.571  1.00  3.00           C  
ATOM     13  OG  SER A   2      -5.820   5.303 -10.213  1.00 45.12           O  
ATOM     14  H   SER A   2      -4.042   3.378 -12.731  1.00 75.43           H  
ATOM     15  HA  SER A   2      -4.917   6.164 -12.463  1.00 51.23           H  
ATOM     16  HB3 SER A   2      -3.949   6.109 -10.096  1.00 15.11           H  
ATOM     17  HG  SER A   2      -6.107   6.213 -10.110  1.00 34.14           H  
ATOM     18  N   GLN A   3      -2.473   5.604 -13.696  1.00  1.32           N  
ATOM     19  CA  GLN A   3      -1.119   5.905 -14.146  1.00  3.41           C  
ATOM     20  C   GLN A   3      -1.036   7.319 -14.713  1.00  1.33           C  
ATOM     21  O   GLN A   3      -0.506   7.532 -15.804  1.00 23.15           O  
ATOM     22  CB  GLN A   3      -0.672   4.893 -15.202  1.00 20.23           C  
ATOM     23  CG  GLN A   3       0.837   4.797 -15.353  1.00 21.32           C  
ATOM     24  CD  GLN A   3       1.265   3.620 -16.206  1.00 40.12           C  
ATOM     25  OE1 GLN A   3       1.929   2.700 -15.727  1.00 41.50           O  
ATOM     26  NE2 GLN A   3       0.885   3.642 -17.478  1.00 45.14           N  
ATOM     27  H   GLN A   3      -3.137   5.301 -14.349  1.00 61.01           H  
ATOM     28  HA  GLN A   3      -0.462   5.835 -13.292  1.00 33.25           H  
ATOM     29  HB3 GLN A   3      -1.090   5.177 -16.156  1.00  1.44           H  
ATOM     30  HG3 GLN A   3       1.278   4.692 -14.372  1.00 44.21           H  
ATOM     31 HE21 GLN A   3       0.359   4.407 -17.791  1.00 64.20           H  
ATOM     32 HE22 GLN A   3       1.149   2.894 -18.053  1.00 64.31           H  
ATOM     33  N   LYS A   4      -1.563   8.283 -13.965  1.00 72.23           N  
ATOM     34  CA  LYS A   4      -1.548   9.677 -14.392  1.00 32.12           C  
ATOM     35  C   LYS A   4      -0.562  10.491 -13.561  1.00 63.44           C  
ATOM     36  O   LYS A   4       0.026  11.457 -14.046  1.00  4.04           O  
ATOM     37  CB  LYS A   4      -2.950  10.282 -14.276  1.00 21.11           C  
ATOM     38  CG  LYS A   4      -3.854   9.952 -15.451  1.00 44.43           C  
ATOM     39  CD  LYS A   4      -3.725  10.982 -16.561  1.00 74.44           C  
ATOM     40  CE  LYS A   4      -2.576  10.648 -17.500  1.00 42.25           C  
ATOM     41  NZ  LYS A   4      -2.824  11.147 -18.880  1.00 34.13           N  
ATOM     42  H   LYS A   4      -1.972   8.051 -13.104  1.00 73.43           H  
ATOM     43  HA  LYS A   4      -1.238   9.704 -15.426  1.00 23.12           H  
ATOM     44  HB3 LYS A   4      -2.860  11.356 -14.209  1.00  4.04           H  
ATOM     45  HG3 LYS A   4      -4.879   9.930 -15.109  1.00 12.45           H  
ATOM     46  HD3 LYS A   4      -3.548  11.952 -16.120  1.00 14.35           H  
ATOM     47  HE3 LYS A   4      -2.452   9.575 -17.531  1.00 31.55           H  
ATOM     48  HZ1 LYS A   4      -2.240  11.987 -19.068  1.00 61.30           H  
ATOM     49  HZ2 LYS A   4      -3.826  11.403 -18.993  1.00  0.40           H  
ATOM     50  HZ3 LYS A   4      -2.585  10.411 -19.575  1.00 21.33           H  
ATOM     51  N   LEU A   5      -0.384  10.091 -12.306  1.00 24.21           N  
ATOM     52  CA  LEU A   5       0.534  10.783 -11.407  1.00 62.34           C  
ATOM     53  C   LEU A   5       1.967  10.305 -11.617  1.00 71.31           C  
ATOM     54  O   LEU A   5       2.916  11.077 -11.487  1.00  3.34           O  
ATOM     55  CB  LEU A   5       0.118  10.559  -9.951  1.00 44.44           C  
ATOM     56  CG  LEU A   5       0.666  11.562  -8.936  1.00 62.51           C  
ATOM     57  CD1 LEU A   5       0.066  12.939  -9.168  1.00 13.43           C  
ATOM     58  CD2 LEU A   5       0.385  11.090  -7.516  1.00  2.22           C  
ATOM     59  H   LEU A   5      -0.880   9.314 -11.975  1.00 43.55           H  
ATOM     60  HA  LEU A   5       0.483  11.838 -11.628  1.00 74.01           H  
ATOM     61  HB3 LEU A   5       0.455   9.574  -9.660  1.00 64.02           H  
ATOM     62  HG  LEU A   5       1.738  11.640  -9.058  1.00 21.35           H  
ATOM     63 HD11 LEU A   5      -0.296  13.007 -10.184  1.00 53.10           H  
ATOM     64 HD12 LEU A   5       0.821  13.694  -9.005  1.00 43.14           H  
ATOM     65 HD13 LEU A   5      -0.754  13.096  -8.484  1.00 44.11           H  
ATOM     66 HD21 LEU A   5       1.298  10.716  -7.075  1.00 34.52           H  
ATOM     67 HD22 LEU A   5      -0.354  10.301  -7.538  1.00  5.50           H  
ATOM     68 HD23 LEU A   5       0.014  11.916  -6.928  1.00 11.54           H  
ATOM     69  N   VAL A   6       2.116   9.025 -11.946  1.00 73.15           N  
ATOM     70  CA  VAL A   6       3.433   8.444 -12.179  1.00 53.23           C  
ATOM     71  C   VAL A   6       4.198   9.225 -13.241  1.00 70.10           C  
ATOM     72  O   VAL A   6       5.345   9.622 -13.030  1.00 63.55           O  
ATOM     73  CB  VAL A   6       3.326   6.971 -12.618  1.00 44.41           C  
ATOM     74  CG1 VAL A   6       4.711   6.363 -12.785  1.00 74.21           C  
ATOM     75  CG2 VAL A   6       2.503   6.176 -11.617  1.00 64.44           C  
ATOM     76  H   VAL A   6       1.321   8.459 -12.035  1.00 71.25           H  
ATOM     77  HA  VAL A   6       3.984   8.482 -11.251  1.00 22.10           H  
ATOM     78  HB  VAL A   6       2.824   6.936 -13.574  1.00 25.00           H  
ATOM     79 HG11 VAL A   6       4.695   5.333 -12.457  1.00 33.05           H  
ATOM     80 HG12 VAL A   6       4.999   6.406 -13.826  1.00 64.54           H  
ATOM     81 HG13 VAL A   6       5.422   6.919 -12.192  1.00 11.24           H  
ATOM     82 HG21 VAL A   6       1.584   5.853 -12.083  1.00 32.12           H  
ATOM     83 HG22 VAL A   6       3.065   5.311 -11.294  1.00 42.13           H  
ATOM     84 HG23 VAL A   6       2.276   6.796 -10.763  1.00 23.40           H  
ATOM     85  N   PHE A   7       3.557   9.444 -14.384  1.00 12.13           N  
ATOM     86  CA  PHE A   7       4.178  10.178 -15.480  1.00 13.24           C  
ATOM     87  C   PHE A   7       4.717  11.522 -14.999  1.00 34.24           C  
ATOM     88  O   PHE A   7       5.911  11.800 -15.106  1.00 42.05           O  
ATOM     89  CB  PHE A   7       3.169  10.396 -16.612  1.00 44.14           C  
ATOM     90  CG  PHE A   7       3.079   9.238 -17.564  1.00 50.21           C  
ATOM     91  CD1 PHE A   7       2.877   7.950 -17.093  1.00  1.42           C  
ATOM     92  CD2 PHE A   7       3.197   9.437 -18.930  1.00 43.25           C  
ATOM     93  CE1 PHE A   7       2.793   6.883 -17.967  1.00 13.12           C  
ATOM     94  CE2 PHE A   7       3.113   8.373 -19.809  1.00 44.55           C  
ATOM     95  CZ  PHE A   7       2.912   7.095 -19.327  1.00 72.13           C  
ATOM     96  H   PHE A   7       2.644   9.103 -14.493  1.00 24.10           H  
ATOM     97  HA  PHE A   7       5.000   9.586 -15.851  1.00 53.40           H  
ATOM     98  HB3 PHE A   7       3.457  11.269 -17.176  1.00  1.40           H  
ATOM     99  HD1 PHE A   7       2.783   7.784 -16.029  1.00 74.34           H  
ATOM    100  HD2 PHE A   7       3.356  10.436 -19.309  1.00 50.30           H  
ATOM    101  HE1 PHE A   7       2.635   5.884 -17.587  1.00 24.02           H  
ATOM    102  HE2 PHE A   7       3.208   8.541 -20.871  1.00 33.42           H  
ATOM    103  HZ  PHE A   7       2.846   6.262 -20.011  1.00 52.52           H  
ATOM    104  N   PHE A   8       3.826  12.354 -14.469  1.00 11.32           N  
ATOM    105  CA  PHE A   8       4.211  13.670 -13.973  1.00 21.55           C  
ATOM    106  C   PHE A   8       5.320  13.556 -12.931  1.00 31.23           C  
ATOM    107  O   PHE A   8       6.190  14.420 -12.838  1.00 12.43           O  
ATOM    108  CB  PHE A   8       3.000  14.385 -13.367  1.00 74.24           C  
ATOM    109  CG  PHE A   8       3.263  15.822 -13.020  1.00 61.33           C  
ATOM    110  CD1 PHE A   8       3.769  16.695 -13.969  1.00  4.53           C  
ATOM    111  CD2 PHE A   8       3.004  16.299 -11.746  1.00 22.55           C  
ATOM    112  CE1 PHE A   8       4.013  18.018 -13.651  1.00 22.11           C  
ATOM    113  CE2 PHE A   8       3.246  17.621 -11.422  1.00 12.11           C  
ATOM    114  CZ  PHE A   8       3.750  18.482 -12.377  1.00 74.51           C  
ATOM    115  H   PHE A   8       2.887  12.076 -14.411  1.00 11.50           H  
ATOM    116  HA  PHE A   8       4.575  14.245 -14.809  1.00  5.54           H  
ATOM    117  HB3 PHE A   8       2.703  13.872 -12.465  1.00 22.32           H  
ATOM    118  HD1 PHE A   8       3.975  16.334 -14.965  1.00 12.54           H  
ATOM    119  HD2 PHE A   8       2.609  15.625 -10.998  1.00  5.33           H  
ATOM    120  HE1 PHE A   8       4.408  18.690 -14.400  1.00 33.55           H  
ATOM    121  HE2 PHE A   8       3.038  17.980 -10.425  1.00 40.11           H  
ATOM    122  HZ  PHE A   8       3.941  19.515 -12.127  1.00 32.34           H  
ATOM    123  N   ALA A   9       5.281  12.482 -12.150  1.00 65.33           N  
ATOM    124  CA  ALA A   9       6.283  12.252 -11.116  1.00  2.12           C  
ATOM    125  C   ALA A   9       7.651  11.973 -11.730  1.00 31.13           C  
ATOM    126  O   ALA A   9       8.677  12.386 -11.191  1.00 54.44           O  
ATOM    127  CB  ALA A   9       5.860  11.100 -10.217  1.00 71.02           C  
ATOM    128  H   ALA A   9       4.562  11.827 -12.271  1.00 12.30           H  
ATOM    129  HA  ALA A   9       6.347  13.145 -10.509  1.00 74.05           H  
ATOM    130  HB1 ALA A   9       6.679  10.831  -9.567  1.00 50.24           H  
ATOM    131  HB2 ALA A   9       5.012  11.401  -9.622  1.00 22.45           H  
ATOM    132  HB3 ALA A   9       5.589  10.249 -10.827  1.00  2.35           H  
ATOM    133  N   GLU A  10       7.656  11.270 -12.857  1.00 72.34           N  
ATOM    134  CA  GLU A  10       8.898  10.935 -13.543  1.00 65.32           C  
ATOM    135  C   GLU A  10       9.402  12.117 -14.365  1.00 61.41           C  
ATOM    136  O   GLU A  10      10.602  12.251 -14.609  1.00 14.23           O  
ATOM    137  CB  GLU A  10       8.695   9.718 -14.449  1.00  4.53           C  
ATOM    138  CG  GLU A  10       8.415   8.433 -13.688  1.00 51.43           C  
ATOM    139  CD  GLU A  10       9.368   8.222 -12.527  1.00 61.01           C  
ATOM    140  OE1 GLU A  10      10.563   7.963 -12.779  1.00 12.32           O  
ATOM    141  OE2 GLU A  10       8.917   8.317 -11.366  1.00 71.41           O  
ATOM    142  H   GLU A  10       6.804  10.969 -13.237  1.00 12.02           H  
ATOM    143  HA  GLU A  10       9.636  10.694 -12.792  1.00 62.53           H  
ATOM    144  HB3 GLU A  10       9.587   9.574 -15.041  1.00 15.13           H  
ATOM    145  HG3 GLU A  10       8.510   7.599 -14.369  1.00  3.35           H  
ATOM    146  N   ASP A  11       8.477  12.971 -14.790  1.00 45.42           N  
ATOM    147  CA  ASP A  11       8.827  14.142 -15.586  1.00 22.14           C  
ATOM    148  C   ASP A  11       9.472  15.217 -14.715  1.00 54.14           C  
ATOM    149  O   ASP A  11      10.514  15.771 -15.067  1.00 43.34           O  
ATOM    150  CB  ASP A  11       7.583  14.707 -16.274  1.00 41.04           C  
ATOM    151  CG  ASP A  11       7.324  14.059 -17.621  1.00 11.33           C  
ATOM    152  OD1 ASP A  11       8.047  14.385 -18.584  1.00 42.23           O  
ATOM    153  OD2 ASP A  11       6.395  13.228 -17.711  1.00 40.03           O  
ATOM    154  H   ASP A  11       7.538  12.810 -14.563  1.00 73.42           H  
ATOM    155  HA  ASP A  11       9.535  13.834 -16.338  1.00 54.04           H  
ATOM    156  HB3 ASP A  11       7.713  15.768 -16.424  1.00 52.01           H  
ATOM    157  N   VAL A  12       8.847  15.506 -13.579  1.00 13.43           N  
ATOM    158  CA  VAL A  12       9.360  16.515 -12.659  1.00 55.45           C  
ATOM    159  C   VAL A  12      10.757  16.150 -12.169  1.00 21.34           C  
ATOM    160  O   VAL A  12      11.605  17.019 -11.976  1.00 41.35           O  
ATOM    161  CB  VAL A  12       8.430  16.690 -11.444  1.00  3.51           C  
ATOM    162  CG1 VAL A  12       7.092  17.272 -11.875  1.00 73.12           C  
ATOM    163  CG2 VAL A  12       8.237  15.364 -10.725  1.00 11.23           C  
ATOM    164  H   VAL A  12       8.019  15.031 -13.355  1.00 63.00           H  
ATOM    165  HA  VAL A  12       9.409  17.455 -13.189  1.00 24.22           H  
ATOM    166  HB  VAL A  12       8.894  17.384 -10.758  1.00 51.53           H  
ATOM    167 HG11 VAL A  12       6.292  16.719 -11.407  1.00 33.12           H  
ATOM    168 HG12 VAL A  12       7.037  18.308 -11.575  1.00 51.31           H  
ATOM    169 HG13 VAL A  12       7.000  17.204 -12.950  1.00 65.41           H  
ATOM    170 HG21 VAL A  12       8.044  14.588 -11.449  1.00 72.24           H  
ATOM    171 HG22 VAL A  12       9.131  15.122 -10.168  1.00 10.55           H  
ATOM    172 HG23 VAL A  12       7.401  15.440 -10.046  1.00 15.13           H  
ATOM    173  N   GLY A  13      10.988  14.856 -11.967  1.00 55.14           N  
ATOM    174  CA  GLY A  13      12.284  14.398 -11.501  1.00 31.24           C  
ATOM    175  C   GLY A  13      12.341  14.262  -9.992  1.00 52.12           C  
ATOM    176  O   GLY A  13      13.350  14.596  -9.370  1.00  3.41           O  
ATOM    177  H   GLY A  13      10.273  14.207 -12.137  1.00 60.32           H  
ATOM    178  HA2 GLY A  13      12.496  13.438 -11.947  1.00 21.31           H  
ATOM    179  HA3 GLY A  13      13.037  15.105 -11.816  1.00 51.24           H  
ATOM    180  N   SER A  14      11.257  13.772  -9.401  1.00 21.11           N  
ATOM    181  CA  SER A  14      11.186  13.598  -7.955  1.00 61.00           C  
ATOM    182  C   SER A  14      11.061  12.121  -7.591  1.00 11.34           C  
ATOM    183  O   SER A  14      11.462  11.703  -6.506  1.00 31.12           O  
ATOM    184  CB  SER A  14      10.001  14.379  -7.384  1.00 25.40           C  
ATOM    185  OG  SER A  14      10.205  14.686  -6.016  1.00 32.24           O  
ATOM    186  H   SER A  14      10.484  13.524  -9.951  1.00 73.52           H  
ATOM    187  HA  SER A  14      12.100  13.986  -7.530  1.00 73.03           H  
ATOM    188  HB3 SER A  14       9.103  13.785  -7.477  1.00 61.15           H  
ATOM    189  HG  SER A  14      10.522  15.589  -5.933  1.00 52.35           H  
ATOM    190  N   ASN A  15      10.500  11.338  -8.506  1.00 12.23           N  
ATOM    191  CA  ASN A  15      10.320   9.909  -8.282  1.00 53.35           C  
ATOM    192  C   ASN A  15       9.383   9.656  -7.106  1.00 63.32           C  
ATOM    193  O   ASN A  15       9.463   8.620  -6.445  1.00 41.33           O  
ATOM    194  CB  ASN A  15      11.671   9.237  -8.027  1.00 43.30           C  
ATOM    195  CG  ASN A  15      11.598   7.727  -8.142  1.00 15.35           C  
ATOM    196  OD1 ASN A  15      11.300   7.189  -9.209  1.00 34.13           O  
ATOM    197  ND2 ASN A  15      11.869   7.035  -7.041  1.00  1.41           N  
ATOM    198  H   ASN A  15      10.200  11.731  -9.353  1.00 75.22           H  
ATOM    199  HA  ASN A  15       9.882   9.486  -9.174  1.00 34.31           H  
ATOM    200  HB3 ASN A  15      12.009   9.489  -7.033  1.00 22.21           H  
ATOM    201 HD21 ASN A  15      12.098   7.532  -6.228  1.00 51.04           H  
ATOM    202 HD22 ASN A  15      11.829   6.058  -7.088  1.00 31.00           H  
ATOM    203  N   LYS A  16       8.494  10.610  -6.849  1.00 63.34           N  
ATOM    204  CA  LYS A  16       7.540  10.491  -5.753  1.00 12.11           C  
ATOM    205  C   LYS A  16       6.537   9.373  -6.023  1.00 23.23           C  
ATOM    206  O   LYS A  16       6.346   8.484  -5.194  1.00  3.21           O  
ATOM    207  CB  LYS A  16       6.800  11.815  -5.548  1.00 54.42           C  
ATOM    208  CG  LYS A  16       6.354  12.048  -4.115  1.00 22.11           C  
ATOM    209  CD  LYS A  16       5.457  13.269  -4.001  1.00 11.11           C  
ATOM    210  CE  LYS A  16       4.053  12.977  -4.508  1.00 14.04           C  
ATOM    211  NZ  LYS A  16       3.281  12.137  -3.551  1.00 70.23           N  
ATOM    212  H   LYS A  16       8.479  11.413  -7.411  1.00 72.05           H  
ATOM    213  HA  LYS A  16       8.092  10.255  -4.856  1.00 23.22           H  
ATOM    214  HB3 LYS A  16       5.924  11.827  -6.182  1.00 60.33           H  
ATOM    215  HG3 LYS A  16       7.228  12.196  -3.496  1.00 71.23           H  
ATOM    216  HD3 LYS A  16       5.882  14.073  -4.586  1.00 30.22           H  
ATOM    217  HE3 LYS A  16       4.125  12.459  -5.452  1.00 71.01           H  
ATOM    218  HZ1 LYS A  16       2.920  12.723  -2.771  1.00 35.10           H  
ATOM    219  HZ2 LYS A  16       3.891  11.392  -3.156  1.00 52.21           H  
ATOM    220  HZ3 LYS A  16       2.477  11.690  -4.037  1.00 25.31           H  
ATOM    221  N   GLY A  17       5.900   9.425  -7.189  1.00 61.30           N  
ATOM    222  CA  GLY A  17       4.927   8.409  -7.547  1.00 34.05           C  
ATOM    223  C   GLY A  17       5.491   7.006  -7.453  1.00 13.11           C  
ATOM    224  O   GLY A  17       4.765   6.056  -7.161  1.00 12.33           O  
ATOM    225  H   GLY A  17       6.092  10.157  -7.810  1.00 41.43           H  
ATOM    226  HA2 GLY A  17       4.078   8.490  -6.884  1.00  2.24           H  
ATOM    227  HA3 GLY A  17       4.597   8.585  -8.560  1.00 30.01           H  
ATOM    228  N   ALA A  18       6.789   6.874  -7.703  1.00 23.02           N  
ATOM    229  CA  ALA A  18       7.451   5.576  -7.645  1.00 32.11           C  
ATOM    230  C   ALA A  18       7.209   4.897  -6.301  1.00 74.04           C  
ATOM    231  O   ALA A  18       6.819   3.730  -6.247  1.00 32.54           O  
ATOM    232  CB  ALA A  18       8.943   5.732  -7.899  1.00 31.42           C  
ATOM    233  H   ALA A  18       7.315   7.669  -7.930  1.00 50.13           H  
ATOM    234  HA  ALA A  18       7.040   4.957  -8.430  1.00 24.41           H  
ATOM    235  HB1 ALA A  18       9.098   6.196  -8.862  1.00 32.40           H  
ATOM    236  HB2 ALA A  18       9.376   6.351  -7.127  1.00 13.11           H  
ATOM    237  HB3 ALA A  18       9.413   4.759  -7.887  1.00 12.25           H  
ATOM    238  N   ILE A  19       7.444   5.633  -5.220  1.00 51.13           N  
ATOM    239  CA  ILE A  19       7.251   5.100  -3.878  1.00 33.32           C  
ATOM    240  C   ILE A  19       5.862   4.489  -3.723  1.00 43.12           C  
ATOM    241  O   ILE A  19       5.725   3.330  -3.329  1.00 31.42           O  
ATOM    242  CB  ILE A  19       7.441   6.191  -2.807  1.00 23.31           C  
ATOM    243  CG1 ILE A  19       8.839   6.805  -2.916  1.00 72.41           C  
ATOM    244  CG2 ILE A  19       7.217   5.614  -1.417  1.00 54.13           C  
ATOM    245  CD1 ILE A  19       8.838   8.317  -2.887  1.00 52.34           C  
ATOM    246  H   ILE A  19       7.754   6.556  -5.329  1.00 34.34           H  
ATOM    247  HA  ILE A  19       7.992   4.331  -3.715  1.00 63.23           H  
ATOM    248  HB  ILE A  19       6.704   6.960  -2.974  1.00 24.23           H  
ATOM    249 HG13 ILE A  19       9.291   6.490  -3.846  1.00 63.51           H  
ATOM    250 HG21 ILE A  19       6.249   5.922  -1.051  1.00 61.34           H  
ATOM    251 HG22 ILE A  19       7.257   4.535  -1.466  1.00 23.34           H  
ATOM    252 HG23 ILE A  19       7.986   5.973  -0.749  1.00 11.04           H  
ATOM    253 HD11 ILE A  19       9.088   8.659  -1.895  1.00 54.41           H  
ATOM    254 HD12 ILE A  19       9.568   8.690  -3.592  1.00 73.11           H  
ATOM    255 HD13 ILE A  19       7.859   8.682  -3.160  1.00 24.33           H  
ATOM    256  N   ILE A  20       4.838   5.274  -4.038  1.00 21.43           N  
ATOM    257  CA  ILE A  20       3.461   4.808  -3.936  1.00 73.42           C  
ATOM    258  C   ILE A  20       3.256   3.520  -4.728  1.00  4.13           C  
ATOM    259  O   ILE A  20       2.764   2.525  -4.198  1.00 13.31           O  
ATOM    260  CB  ILE A  20       2.468   5.872  -4.442  1.00 60.34           C  
ATOM    261  CG1 ILE A  20       2.623   7.166  -3.642  1.00 23.24           C  
ATOM    262  CG2 ILE A  20       1.042   5.352  -4.348  1.00 31.53           C  
ATOM    263  CD1 ILE A  20       3.308   8.273  -4.412  1.00  3.55           C  
ATOM    264  H   ILE A  20       5.012   6.187  -4.346  1.00 63.20           H  
ATOM    265  HA  ILE A  20       3.250   4.614  -2.894  1.00 11.51           H  
ATOM    266  HB  ILE A  20       2.686   6.070  -5.481  1.00 21.44           H  
ATOM    267 HG13 ILE A  20       3.209   6.966  -2.756  1.00 73.51           H  
ATOM    268 HG21 ILE A  20       0.873   4.620  -5.125  1.00  4.35           H  
ATOM    269 HG22 ILE A  20       0.889   4.893  -3.382  1.00 52.24           H  
ATOM    270 HG23 ILE A  20       0.350   6.172  -4.470  1.00 42.43           H  
ATOM    271 HD11 ILE A  20       3.665   9.025  -3.722  1.00 14.31           H  
ATOM    272 HD12 ILE A  20       4.144   7.866  -4.962  1.00 73.34           H  
ATOM    273 HD13 ILE A  20       2.608   8.720  -5.102  1.00 10.31           H  
ATOM    274  N   GLY A  21       3.638   3.548  -6.001  1.00 13.32           N  
ATOM    275  CA  GLY A  21       3.491   2.377  -6.846  1.00 33.53           C  
ATOM    276  C   GLY A  21       4.248   1.178  -6.311  1.00 54.35           C  
ATOM    277  O   GLY A  21       3.789   0.040  -6.428  1.00 15.44           O  
ATOM    278  H   GLY A  21       4.023   4.370  -6.371  1.00 65.13           H  
ATOM    279  HA2 GLY A  21       2.442   2.126  -6.914  1.00 71.12           H  
ATOM    280  HA3 GLY A  21       3.859   2.611  -7.833  1.00 41.04           H  
ATOM    281  N   LEU A  22       5.413   1.430  -5.725  1.00 32.41           N  
ATOM    282  CA  LEU A  22       6.238   0.360  -5.172  1.00  2.24           C  
ATOM    283  C   LEU A  22       5.517  -0.348  -4.030  1.00 34.23           C  
ATOM    284  O   LEU A  22       5.365  -1.569  -4.042  1.00 63.02           O  
ATOM    285  CB  LEU A  22       7.572   0.923  -4.677  1.00  3.45           C  
ATOM    286  CG  LEU A  22       8.808   0.068  -4.961  1.00 32.13           C  
ATOM    287  CD1 LEU A  22       8.656  -1.312  -4.339  1.00 13.34           C  
ATOM    288  CD2 LEU A  22       9.046  -0.044  -6.459  1.00 12.52           C  
ATOM    289  H   LEU A  22       5.727   2.355  -5.662  1.00 21.22           H  
ATOM    290  HA  LEU A  22       6.428  -0.353  -5.960  1.00 33.21           H  
ATOM    291  HB3 LEU A  22       7.497   1.055  -3.606  1.00 54.43           H  
ATOM    292  HG  LEU A  22       9.674   0.540  -4.518  1.00 32.53           H  
ATOM    293 HD11 LEU A  22       8.246  -1.214  -3.344  1.00 65.35           H  
ATOM    294 HD12 LEU A  22       9.623  -1.790  -4.285  1.00 30.51           H  
ATOM    295 HD13 LEU A  22       7.991  -1.909  -4.945  1.00 41.11           H  
ATOM    296 HD21 LEU A  22       8.417  -0.822  -6.867  1.00  3.34           H  
ATOM    297 HD22 LEU A  22      10.082  -0.288  -6.642  1.00 42.11           H  
ATOM    298 HD23 LEU A  22       8.808   0.897  -6.933  1.00 51.31           H  
ATOM    299  N   MET A  23       5.073   0.427  -3.045  1.00 41.13           N  
ATOM    300  CA  MET A  23       4.364  -0.127  -1.897  1.00 41.33           C  
ATOM    301  C   MET A  23       3.015  -0.701  -2.317  1.00 32.13           C  
ATOM    302  O   MET A  23       2.708  -1.860  -2.037  1.00 60.40           O  
ATOM    303  CB  MET A  23       4.164   0.948  -0.827  1.00 40.23           C  
ATOM    304  CG  MET A  23       5.454   1.370  -0.141  1.00 55.41           C  
ATOM    305  SD  MET A  23       5.992   0.190   1.111  1.00  4.40           S  
ATOM    306  CE  MET A  23       5.684   1.123   2.609  1.00 74.44           C  
ATOM    307  H   MET A  23       5.224   1.394  -3.093  1.00 22.41           H  
ATOM    308  HA  MET A  23       4.969  -0.923  -1.488  1.00  1.34           H  
ATOM    309  HB3 MET A  23       3.490   0.569  -0.074  1.00 54.14           H  
ATOM    310  HG3 MET A  23       5.297   2.329   0.330  1.00 42.03           H  
ATOM    311  HE1 MET A  23       6.406   1.921   2.691  1.00 74.30           H  
ATOM    312  HE2 MET A  23       4.688   1.539   2.574  1.00 35.43           H  
ATOM    313  HE3 MET A  23       5.771   0.468   3.464  1.00 32.22           H  
ATOM    314  N   VAL A  24       2.211   0.117  -2.988  1.00 51.53           N  
ATOM    315  CA  VAL A  24       0.895  -0.309  -3.448  1.00 24.21           C  
ATOM    316  C   VAL A  24       0.996  -1.546  -4.333  1.00 71.22           C  
ATOM    317  O   VAL A  24       0.103  -2.392  -4.340  1.00 24.12           O  
ATOM    318  CB  VAL A  24       0.182   0.811  -4.228  1.00 62.21           C  
ATOM    319  CG1 VAL A  24      -1.172   0.333  -4.730  1.00 14.32           C  
ATOM    320  CG2 VAL A  24       0.031   2.052  -3.360  1.00 61.25           C  
ATOM    321  H   VAL A  24       2.512   1.030  -3.181  1.00 50.43           H  
ATOM    322  HA  VAL A  24       0.300  -0.548  -2.578  1.00 64.44           H  
ATOM    323  HB  VAL A  24       0.788   1.068  -5.084  1.00 44.14           H  
ATOM    324 HG11 VAL A  24      -1.861   1.164  -4.752  1.00 34.03           H  
ATOM    325 HG12 VAL A  24      -1.064  -0.072  -5.725  1.00 43.34           H  
ATOM    326 HG13 VAL A  24      -1.551  -0.433  -4.070  1.00 23.11           H  
ATOM    327 HG21 VAL A  24      -0.793   1.912  -2.675  1.00 42.41           H  
ATOM    328 HG22 VAL A  24       0.941   2.213  -2.801  1.00 41.21           H  
ATOM    329 HG23 VAL A  24      -0.163   2.908  -3.987  1.00  5.45           H  
ATOM    330  N   GLY A  25       2.091  -1.644  -5.081  1.00 65.31           N  
ATOM    331  CA  GLY A  25       2.290  -2.782  -5.959  1.00 15.15           C  
ATOM    332  C   GLY A  25       2.605  -4.055  -5.200  1.00 20.45           C  
ATOM    333  O   GLY A  25       2.034  -5.109  -5.477  1.00 62.24           O  
ATOM    334  H   GLY A  25       2.770  -0.939  -5.034  1.00  2.21           H  
ATOM    335  HA2 GLY A  25       1.392  -2.935  -6.540  1.00 12.12           H  
ATOM    336  HA3 GLY A  25       3.108  -2.565  -6.630  1.00 12.12           H  
ATOM    337  N   GLY A  26       3.517  -3.957  -4.237  1.00 40.13           N  
ATOM    338  CA  GLY A  26       3.893  -5.117  -3.451  1.00 73.10           C  
ATOM    339  C   GLY A  26       2.737  -5.665  -2.638  1.00 60.41           C  
ATOM    340  O   GLY A  26       2.560  -6.880  -2.536  1.00 41.21           O  
ATOM    341  H   GLY A  26       3.939  -3.091  -4.060  1.00 12.43           H  
ATOM    342  HA2 GLY A  26       4.249  -5.890  -4.116  1.00 45.41           H  
ATOM    343  HA3 GLY A  26       4.691  -4.839  -2.778  1.00 50.01           H  
ATOM    344  N   VAL A  27       1.949  -4.769  -2.055  1.00 30.52           N  
ATOM    345  CA  VAL A  27       0.804  -5.169  -1.245  1.00 72.41           C  
ATOM    346  C   VAL A  27      -0.295  -5.776  -2.110  1.00 30.44           C  
ATOM    347  O   VAL A  27      -0.753  -6.892  -1.860  1.00  4.43           O  
ATOM    348  CB  VAL A  27       0.225  -3.976  -0.461  1.00 44.13           C  
ATOM    349  CG1 VAL A  27      -0.824  -4.448   0.533  1.00  1.13           C  
ATOM    350  CG2 VAL A  27       1.337  -3.215   0.246  1.00 32.15           C  
ATOM    351  H   VAL A  27       2.140  -3.815  -2.172  1.00 23.00           H  
ATOM    352  HA  VAL A  27       1.140  -5.910  -0.534  1.00 11.01           H  
ATOM    353  HB  VAL A  27      -0.250  -3.307  -1.163  1.00  1.45           H  
ATOM    354 HG11 VAL A  27      -0.415  -4.413   1.532  1.00 74.51           H  
ATOM    355 HG12 VAL A  27      -1.689  -3.803   0.475  1.00 31.33           H  
ATOM    356 HG13 VAL A  27      -1.115  -5.460   0.296  1.00 41.25           H  
ATOM    357 HG21 VAL A  27       2.269  -3.745   0.124  1.00 64.33           H  
ATOM    358 HG22 VAL A  27       1.426  -2.226  -0.183  1.00 73.12           H  
ATOM    359 HG23 VAL A  27       1.104  -3.131   1.297  1.00 43.21           H  
ATOM    360  N   VAL A  28      -0.717  -5.034  -3.128  1.00 32.11           N  
ATOM    361  CA  VAL A  28      -1.762  -5.499  -4.033  1.00 22.40           C  
ATOM    362  C   VAL A  28      -1.391  -6.838  -4.659  1.00 62.23           C  
ATOM    363  O   VAL A  28      -2.168  -7.793  -4.612  1.00 22.50           O  
ATOM    364  CB  VAL A  28      -2.030  -4.478  -5.153  1.00  1.43           C  
ATOM    365  CG1 VAL A  28      -2.937  -5.077  -6.217  1.00 72.15           C  
ATOM    366  CG2 VAL A  28      -2.636  -3.205  -4.580  1.00 55.32           C  
ATOM    367  H   VAL A  28      -0.314  -4.153  -3.276  1.00 55.52           H  
ATOM    368  HA  VAL A  28      -2.670  -5.619  -3.459  1.00 32.11           H  
ATOM    369  HB  VAL A  28      -1.087  -4.225  -5.616  1.00  1.03           H  
ATOM    370 HG11 VAL A  28      -2.385  -5.808  -6.790  1.00 43.23           H  
ATOM    371 HG12 VAL A  28      -3.781  -5.555  -5.742  1.00 13.41           H  
ATOM    372 HG13 VAL A  28      -3.288  -4.294  -6.873  1.00 71.22           H  
ATOM    373 HG21 VAL A  28      -3.698  -3.344  -4.443  1.00 12.34           H  
ATOM    374 HG22 VAL A  28      -2.176  -2.983  -3.629  1.00 63.51           H  
ATOM    375 HG23 VAL A  28      -2.465  -2.386  -5.262  1.00  0.31           H  
ATOM    376  N   ILE A  29      -0.200  -6.902  -5.244  1.00 22.12           N  
ATOM    377  CA  ILE A  29       0.275  -8.125  -5.878  1.00 61.24           C  
ATOM    378  C   ILE A  29       0.329  -9.277  -4.879  1.00  5.41           C  
ATOM    379  O   ILE A  29      -0.283 -10.323  -5.089  1.00 63.12           O  
ATOM    380  CB  ILE A  29       1.671  -7.933  -6.498  1.00 43.14           C  
ATOM    381  CG1 ILE A  29       1.602  -6.949  -7.668  1.00 20.02           C  
ATOM    382  CG2 ILE A  29       2.236  -9.270  -6.957  1.00  5.35           C  
ATOM    383  CD1 ILE A  29       2.959  -6.543  -8.197  1.00 60.13           C  
ATOM    384  H   ILE A  29       0.374  -6.108  -5.247  1.00 73.03           H  
ATOM    385  HA  ILE A  29      -0.417  -8.381  -6.668  1.00 42.53           H  
ATOM    386  HB  ILE A  29       2.325  -7.534  -5.739  1.00 43.45           H  
ATOM    387 HG13 ILE A  29       1.090  -6.054  -7.345  1.00 10.53           H  
ATOM    388 HG21 ILE A  29       3.074  -9.099  -7.617  1.00  3.45           H  
ATOM    389 HG22 ILE A  29       2.565  -9.834  -6.098  1.00 23.23           H  
ATOM    390 HG23 ILE A  29       1.472  -9.823  -7.481  1.00  1.30           H  
ATOM    391 HD11 ILE A  29       3.721  -6.811  -7.482  1.00 61.55           H  
ATOM    392 HD12 ILE A  29       3.147  -7.053  -9.132  1.00 44.11           H  
ATOM    393 HD13 ILE A  29       2.978  -5.476  -8.361  1.00 10.30           H  
ATOM    394  N   ALA A  30       1.066  -9.075  -3.791  1.00 13.42           N  
ATOM    395  CA  ALA A  30       1.197 -10.095  -2.758  1.00  0.45           C  
ATOM    396  C   ALA A  30      -0.170 -10.568  -2.277  1.00 23.13           C  
ATOM    397  O   ALA A  30      -0.439 -11.768  -2.219  1.00 72.32           O  
ATOM    398  CB  ALA A  30       2.013  -9.561  -1.590  1.00  4.13           C  
ATOM    399  H   ALA A  30       1.530  -8.219  -3.681  1.00 62.53           H  
ATOM    400  HA  ALA A  30       1.729 -10.934  -3.183  1.00  3.03           H  
ATOM    401  HB1 ALA A  30       2.233 -10.366  -0.906  1.00 51.02           H  
ATOM    402  HB2 ALA A  30       2.936  -9.140  -1.959  1.00 42.43           H  
ATOM    403  HB3 ALA A  30       1.449  -8.795  -1.077  1.00 72.31           H  
ATOM    404  N   THR A  31      -1.033  -9.617  -1.931  1.00 73.31           N  
ATOM    405  CA  THR A  31      -2.372  -9.937  -1.453  1.00 51.13           C  
ATOM    406  C   THR A  31      -3.097 -10.861  -2.425  1.00 53.11           C  
ATOM    407  O   THR A  31      -3.611 -11.910  -2.035  1.00 31.33           O  
ATOM    408  CB  THR A  31      -3.215  -8.664  -1.248  1.00 51.11           C  
ATOM    409  OG1 THR A  31      -2.593  -7.817  -0.275  1.00  1.14           O  
ATOM    410  CG2 THR A  31      -4.625  -9.015  -0.796  1.00 63.14           C  
ATOM    411  H   THR A  31      -0.761  -8.679  -1.999  1.00  2.53           H  
ATOM    412  HA  THR A  31      -2.275 -10.437  -0.500  1.00 72.32           H  
ATOM    413  HB  THR A  31      -3.275  -8.136  -2.189  1.00  1.13           H  
ATOM    414  HG1 THR A  31      -3.038  -6.966  -0.261  1.00 72.12           H  
ATOM    415 HG21 THR A  31      -5.333  -8.695  -1.546  1.00 25.52           H  
ATOM    416 HG22 THR A  31      -4.837  -8.517   0.138  1.00 35.13           H  
ATOM    417 HG23 THR A  31      -4.702 -10.084  -0.660  1.00 32.12           H  
ATOM    418  N   VAL A  32      -3.133 -10.467  -3.694  1.00 70.12           N  
ATOM    419  CA  VAL A  32      -3.793 -11.261  -4.723  1.00 62.12           C  
ATOM    420  C   VAL A  32      -3.246 -12.684  -4.754  1.00 13.22           C  
ATOM    421  O   VAL A  32      -4.006 -13.653  -4.734  1.00 40.21           O  
ATOM    422  CB  VAL A  32      -3.624 -10.627  -6.117  1.00 73.53           C  
ATOM    423  CG1 VAL A  32      -4.300 -11.481  -7.178  1.00 70.40           C  
ATOM    424  CG2 VAL A  32      -4.178  -9.211  -6.128  1.00 33.13           C  
ATOM    425  H   VAL A  32      -2.704  -9.622  -3.944  1.00 14.20           H  
ATOM    426  HA  VAL A  32      -4.847 -11.297  -4.492  1.00 12.05           H  
ATOM    427  HB  VAL A  32      -2.569 -10.580  -6.343  1.00 45.31           H  
ATOM    428 HG11 VAL A  32      -5.321 -11.677  -6.887  1.00 60.54           H  
ATOM    429 HG12 VAL A  32      -4.289 -10.957  -8.122  1.00 71.12           H  
ATOM    430 HG13 VAL A  32      -3.768 -12.416  -7.280  1.00 64.41           H  
ATOM    431 HG21 VAL A  32      -3.471  -8.552  -6.607  1.00  4.53           H  
ATOM    432 HG22 VAL A  32      -5.111  -9.193  -6.672  1.00 74.32           H  
ATOM    433 HG23 VAL A  32      -4.347  -8.882  -5.113  1.00 14.05           H  
ATOM    434  N   ILE A  33      -1.924 -12.803  -4.804  1.00 43.32           N  
ATOM    435  CA  ILE A  33      -1.275 -14.107  -4.837  1.00 64.05           C  
ATOM    436  C   ILE A  33      -1.633 -14.931  -3.604  1.00 14.43           C  
ATOM    437  O   ILE A  33      -1.949 -16.116  -3.706  1.00 40.14           O  
ATOM    438  CB  ILE A  33       0.257 -13.972  -4.922  1.00 41.44           C  
ATOM    439  CG1 ILE A  33       0.654 -13.225  -6.197  1.00 53.03           C  
ATOM    440  CG2 ILE A  33       0.913 -15.345  -4.880  1.00 13.33           C  
ATOM    441  CD1 ILE A  33       0.300 -13.966  -7.467  1.00 50.35           C  
ATOM    442  H   ILE A  33      -1.371 -11.994  -4.818  1.00 15.31           H  
ATOM    443  HA  ILE A  33      -1.620 -14.629  -5.718  1.00 62.05           H  
ATOM    444  HB  ILE A  33       0.595 -13.411  -4.065  1.00 65.24           H  
ATOM    445 HG13 ILE A  33       1.723 -13.064  -6.193  1.00 21.25           H  
ATOM    446 HG21 ILE A  33       1.917 -15.276  -5.272  1.00 42.21           H  
ATOM    447 HG22 ILE A  33       0.949 -15.695  -3.860  1.00 21.33           H  
ATOM    448 HG23 ILE A  33       0.340 -16.036  -5.479  1.00 63.32           H  
ATOM    449 HD11 ILE A  33      -0.295 -14.833  -7.225  1.00 22.32           H  
ATOM    450 HD12 ILE A  33      -0.262 -13.314  -8.120  1.00 64.41           H  
ATOM    451 HD13 ILE A  33       1.206 -14.278  -7.967  1.00 63.35           H  
ATOM    452  N   VAL A  34      -1.583 -14.293  -2.439  1.00 31.31           N  
ATOM    453  CA  VAL A  34      -1.905 -14.965  -1.185  1.00 63.12           C  
ATOM    454  C   VAL A  34      -3.337 -15.487  -1.193  1.00 14.52           C  
ATOM    455  O   VAL A  34      -3.591 -16.639  -0.841  1.00 54.05           O  
ATOM    456  CB  VAL A  34      -1.721 -14.023   0.020  1.00 60.32           C  
ATOM    457  CG1 VAL A  34      -2.106 -14.728   1.311  1.00 64.12           C  
ATOM    458  CG2 VAL A  34      -0.289 -13.517   0.085  1.00 45.23           C  
ATOM    459  H   VAL A  34      -1.324 -13.348  -2.421  1.00 15.31           H  
ATOM    460  HA  VAL A  34      -1.229 -15.799  -1.070  1.00 73.44           H  
ATOM    461  HB  VAL A  34      -2.376 -13.173  -0.110  1.00 63.45           H  
ATOM    462 HG11 VAL A  34      -1.920 -14.071   2.149  1.00  3.14           H  
ATOM    463 HG12 VAL A  34      -3.154 -14.987   1.281  1.00 24.12           H  
ATOM    464 HG13 VAL A  34      -1.516 -15.627   1.420  1.00  0.13           H  
ATOM    465 HG21 VAL A  34       0.186 -13.894   0.979  1.00 53.02           H  
ATOM    466 HG22 VAL A  34       0.256 -13.861  -0.783  1.00 11.14           H  
ATOM    467 HG23 VAL A  34      -0.288 -12.437   0.105  1.00 45.41           H  
ATOM    468  N   ILE A  35      -4.270 -14.632  -1.600  1.00  1.14           N  
ATOM    469  CA  ILE A  35      -5.677 -15.008  -1.656  1.00 32.34           C  
ATOM    470  C   ILE A  35      -5.892 -16.195  -2.588  1.00 14.44           C  
ATOM    471  O   ILE A  35      -6.621 -17.133  -2.261  1.00 42.31           O  
ATOM    472  CB  ILE A  35      -6.556 -13.834  -2.127  1.00 25.13           C  
ATOM    473  CG1 ILE A  35      -6.414 -12.647  -1.170  1.00 54.54           C  
ATOM    474  CG2 ILE A  35      -8.010 -14.267  -2.228  1.00 60.10           C  
ATOM    475  CD1 ILE A  35      -6.696 -11.310  -1.819  1.00 54.55           C  
ATOM    476  H   ILE A  35      -4.006 -13.727  -1.868  1.00 74.43           H  
ATOM    477  HA  ILE A  35      -5.988 -15.286  -0.659  1.00 72.53           H  
ATOM    478  HB  ILE A  35      -6.224 -13.537  -3.109  1.00 11.34           H  
ATOM    479 HG13 ILE A  35      -5.405 -12.624  -0.785  1.00 42.50           H  
ATOM    480 HG21 ILE A  35      -8.312 -14.737  -1.304  1.00 63.34           H  
ATOM    481 HG22 ILE A  35      -8.631 -13.403  -2.411  1.00 21.32           H  
ATOM    482 HG23 ILE A  35      -8.121 -14.968  -3.041  1.00 73.10           H  
ATOM    483 HD11 ILE A  35      -5.924 -11.091  -2.542  1.00 52.21           H  
ATOM    484 HD12 ILE A  35      -7.654 -11.347  -2.318  1.00 45.24           H  
ATOM    485 HD13 ILE A  35      -6.714 -10.539  -1.065  1.00 45.45           H  
ATOM    486  N   THR A  36      -5.253 -16.148  -3.753  1.00 73.32           N  
ATOM    487  CA  THR A  36      -5.374 -17.219  -4.735  1.00 25.21           C  
ATOM    488  C   THR A  36      -4.741 -18.507  -4.223  1.00 64.24           C  
ATOM    489  O   THR A  36      -5.364 -19.570  -4.245  1.00  1.32           O  
ATOM    490  CB  THR A  36      -4.715 -16.833  -6.072  1.00  4.33           C  
ATOM    491  OG1 THR A  36      -3.379 -16.372  -5.844  1.00 41.34           O  
ATOM    492  CG2 THR A  36      -5.516 -15.749  -6.777  1.00 14.05           C  
ATOM    493  H   THR A  36      -4.688 -15.374  -3.956  1.00 54.43           H  
ATOM    494  HA  THR A  36      -6.425 -17.392  -4.913  1.00 21.35           H  
ATOM    495  HB  THR A  36      -4.684 -17.707  -6.706  1.00 42.45           H  
ATOM    496  HG1 THR A  36      -3.404 -15.510  -5.422  1.00 75.11           H  
ATOM    497 HG21 THR A  36      -5.151 -15.629  -7.787  1.00 24.23           H  
ATOM    498 HG22 THR A  36      -5.410 -14.817  -6.242  1.00 41.12           H  
ATOM    499 HG23 THR A  36      -6.558 -16.032  -6.804  1.00 25.40           H  
ATOM    500  N   LEU A  37      -3.499 -18.407  -3.761  1.00 72.44           N  
ATOM    501  CA  LEU A  37      -2.780 -19.566  -3.242  1.00 30.34           C  
ATOM    502  C   LEU A  37      -3.584 -20.260  -2.147  1.00  1.42           C  
ATOM    503  O   LEU A  37      -3.623 -21.488  -2.074  1.00 22.02           O  
ATOM    504  CB  LEU A  37      -1.414 -19.142  -2.697  1.00 35.15           C  
ATOM    505  CG  LEU A  37      -0.481 -20.276  -2.271  1.00  1.23           C  
ATOM    506  CD1 LEU A  37      -0.367 -21.316  -3.375  1.00 25.32           C  
ATOM    507  CD2 LEU A  37       0.892 -19.728  -1.909  1.00 12.32           C  
ATOM    508  H   LEU A  37      -3.054 -17.535  -3.768  1.00 41.14           H  
ATOM    509  HA  LEU A  37      -2.634 -20.258  -4.058  1.00 22.40           H  
ATOM    510  HB3 LEU A  37      -1.585 -18.511  -1.836  1.00 55.14           H  
ATOM    511  HG  LEU A  37      -0.889 -20.761  -1.396  1.00 23.32           H  
ATOM    512 HD11 LEU A  37       0.671 -21.582  -3.513  1.00 32.24           H  
ATOM    513 HD12 LEU A  37      -0.761 -20.910  -4.294  1.00 73.23           H  
ATOM    514 HD13 LEU A  37      -0.930 -22.195  -3.098  1.00 71.43           H  
ATOM    515 HD21 LEU A  37       1.051 -18.790  -2.422  1.00 51.32           H  
ATOM    516 HD22 LEU A  37       1.652 -20.435  -2.209  1.00 21.24           H  
ATOM    517 HD23 LEU A  37       0.947 -19.568  -0.843  1.00 21.12           H  
ATOM    518  N   VAL A  38      -4.226 -19.465  -1.297  1.00  3.54           N  
ATOM    519  CA  VAL A  38      -5.033 -20.002  -0.208  1.00  5.32           C  
ATOM    520  C   VAL A  38      -6.359 -20.549  -0.723  1.00 71.00           C  
ATOM    521  O   VAL A  38      -6.708 -21.700  -0.467  1.00 60.40           O  
ATOM    522  CB  VAL A  38      -5.314 -18.931   0.864  1.00 43.13           C  
ATOM    523  CG1 VAL A  38      -6.192 -19.499   1.968  1.00 45.40           C  
ATOM    524  CG2 VAL A  38      -4.009 -18.391   1.432  1.00 71.12           C  
ATOM    525  H   VAL A  38      -4.156 -18.493  -1.406  1.00 32.42           H  
ATOM    526  HA  VAL A  38      -4.477 -20.806   0.254  1.00 21.13           H  
ATOM    527  HB  VAL A  38      -5.844 -18.114   0.397  1.00 42.32           H  
ATOM    528 HG11 VAL A  38      -7.204 -19.145   1.842  1.00 14.40           H  
ATOM    529 HG12 VAL A  38      -6.178 -20.577   1.920  1.00 21.54           H  
ATOM    530 HG13 VAL A  38      -5.814 -19.177   2.929  1.00 33.20           H  
ATOM    531 HG21 VAL A  38      -3.178 -18.827   0.898  1.00 23.11           H  
ATOM    532 HG22 VAL A  38      -3.984 -17.317   1.320  1.00 31.45           H  
ATOM    533 HG23 VAL A  38      -3.940 -18.647   2.479  1.00 10.52           H  
ATOM    534  N   MET A  39      -7.093 -19.715  -1.453  1.00 63.21           N  
ATOM    535  CA  MET A  39      -8.381 -20.116  -2.006  1.00 41.14           C  
ATOM    536  C   MET A  39      -8.235 -21.364  -2.873  1.00 34.14           C  
ATOM    537  O   MET A  39      -9.181 -22.137  -3.031  1.00 25.43           O  
ATOM    538  CB  MET A  39      -8.984 -18.976  -2.830  1.00 70.15           C  
ATOM    539  CG  MET A  39      -8.528 -18.969  -4.281  1.00 23.42           C  
ATOM    540  SD  MET A  39      -9.681 -19.819  -5.375  1.00 75.52           S  
ATOM    541  CE  MET A  39      -9.168 -19.183  -6.968  1.00 51.13           C  
ATOM    542  H   MET A  39      -6.761 -18.809  -1.624  1.00 31.44           H  
ATOM    543  HA  MET A  39      -9.041 -20.340  -1.181  1.00 14.42           H  
ATOM    544  HB3 MET A  39      -8.701 -18.035  -2.382  1.00 74.45           H  
ATOM    545  HG3 MET A  39      -7.567 -19.457  -4.344  1.00  3.33           H  
ATOM    546  HE1 MET A  39      -8.146 -18.840  -6.906  1.00 15.21           H  
ATOM    547  HE2 MET A  39      -9.241 -19.967  -7.709  1.00 42.41           H  
ATOM    548  HE3 MET A  39      -9.808 -18.361  -7.251  1.00 11.41           H  
ATOM    549  N   LEU A  40      -7.046 -21.554  -3.433  1.00 71.03           N  
ATOM    550  CA  LEU A  40      -6.777 -22.708  -4.284  1.00 45.10           C  
ATOM    551  C   LEU A  40      -7.196 -24.002  -3.595  1.00 63.23           C  
ATOM    552  O   LEU A  40      -7.892 -24.833  -4.180  1.00 62.15           O  
ATOM    553  CB  LEU A  40      -5.291 -22.766  -4.643  1.00  4.31           C  
ATOM    554  CG  LEU A  40      -4.940 -23.516  -5.928  1.00 52.34           C  
ATOM    555  CD1 LEU A  40      -5.285 -24.991  -5.797  1.00 72.50           C  
ATOM    556  CD2 LEU A  40      -5.662 -22.902  -7.119  1.00  4.21           C  
ATOM    557  H   LEU A  40      -6.331 -20.903  -3.271  1.00 75.51           H  
ATOM    558  HA  LEU A  40      -7.353 -22.593  -5.190  1.00 71.53           H  
ATOM    559  HB3 LEU A  40      -4.773 -23.247  -3.826  1.00  2.41           H  
ATOM    560  HG  LEU A  40      -3.876 -23.437  -6.104  1.00 71.13           H  
ATOM    561 HD11 LEU A  40      -6.227 -25.185  -6.288  1.00 72.34           H  
ATOM    562 HD12 LEU A  40      -5.366 -25.250  -4.751  1.00 41.40           H  
ATOM    563 HD13 LEU A  40      -4.511 -25.585  -6.257  1.00  2.30           H  
ATOM    564 HD21 LEU A  40      -5.072 -23.049  -8.012  1.00 10.10           H  
ATOM    565 HD22 LEU A  40      -5.799 -21.843  -6.949  1.00  4.33           H  
ATOM    566 HD23 LEU A  40      -6.624 -23.374  -7.239  1.00 74.04           H  
ATOM    567  N   LYS A  41      -6.770 -24.167  -2.347  1.00  3.14           N  
ATOM    568  CA  LYS A  41      -7.104 -25.358  -1.575  1.00 41.13           C  
ATOM    569  C   LYS A  41      -8.615 -25.548  -1.492  1.00 13.32           C  
ATOM    570  O   LYS A  41      -9.156 -26.530  -2.000  1.00 71.34           O  
ATOM    571  CB  LYS A  41      -6.514 -25.260  -0.166  1.00 30.12           C  
ATOM    572  CG  LYS A  41      -5.920 -26.564   0.338  1.00 51.54           C  
ATOM    573  CD  LYS A  41      -5.841 -26.592   1.854  1.00 61.42           C  
ATOM    574  CE  LYS A  41      -5.875 -28.016   2.387  1.00 24.03           C  
ATOM    575  NZ  LYS A  41      -6.104 -28.052   3.859  1.00 43.13           N  
ATOM    576  H   LYS A  41      -6.219 -23.469  -1.934  1.00 42.21           H  
ATOM    577  HA  LYS A  41      -6.672 -26.211  -2.077  1.00 11.43           H  
ATOM    578  HB3 LYS A  41      -7.294 -24.957   0.517  1.00 21.04           H  
ATOM    579  HG3 LYS A  41      -4.924 -26.674  -0.068  1.00 62.54           H  
ATOM    580  HD3 LYS A  41      -6.681 -26.045   2.260  1.00 31.14           H  
ATOM    581  HE3 LYS A  41      -4.930 -28.492   2.167  1.00 13.42           H  
ATOM    582  HZ1 LYS A  41      -5.199 -27.959   4.364  1.00 55.54           H  
ATOM    583  HZ2 LYS A  41      -6.548 -28.952   4.129  1.00 60.32           H  
ATOM    584  HZ3 LYS A  41      -6.727 -27.269   4.142  1.00 74.55           H  
ATOM    585  N   LYS A  42      -9.292 -24.601  -0.852  1.00  5.23           N  
ATOM    586  CA  LYS A  42     -10.741 -24.661  -0.705  1.00 31.30           C  
ATOM    587  C   LYS A  42     -11.424 -24.715  -2.068  1.00 71.31           C  
ATOM    588  O   LYS A  42     -10.762 -24.728  -3.106  1.00  2.24           O  
ATOM    589  CB  LYS A  42     -11.246 -23.450   0.081  1.00 25.21           C  
ATOM    590  CG  LYS A  42     -10.723 -23.389   1.506  1.00 61.42           C  
ATOM    591  CD  LYS A  42     -10.934 -22.015   2.121  1.00 75.21           C  
ATOM    592  CE  LYS A  42     -12.385 -21.802   2.524  1.00 54.43           C  
ATOM    593  NZ  LYS A  42     -13.237 -21.438   1.358  1.00 53.53           N  
ATOM    594  H   LYS A  42      -8.803 -23.841  -0.469  1.00 21.42           H  
ATOM    595  HA  LYS A  42     -10.982 -25.561  -0.159  1.00 52.52           H  
ATOM    596  HB3 LYS A  42     -12.325 -23.484   0.118  1.00 43.32           H  
ATOM    597  HG3 LYS A  42      -9.665 -23.612   1.502  1.00 75.34           H  
ATOM    598  HD3 LYS A  42     -10.656 -21.261   1.398  1.00 71.24           H  
ATOM    599  HE3 LYS A  42     -12.429 -21.007   3.253  1.00 74.34           H  
ATOM    600  HZ1 LYS A  42     -13.863 -20.647   1.606  1.00 15.24           H  
ATOM    601  HZ2 LYS A  42     -13.819 -22.251   1.072  1.00 13.32           H  
ATOM    602  HZ3 LYS A  42     -12.640 -21.153   0.555  1.00 15.10           H  
ATOM    603  N   LYS A  43     -12.752 -24.748  -2.058  1.00 72.21           N  
ATOM    604  CA  LYS A  43     -13.526 -24.798  -3.293  1.00 72.44           C  
ATOM    605  C   LYS A  43     -15.021 -24.729  -3.001  1.00 73.12           C  
ATOM    606  O   LYS A  43     -15.847 -24.994  -3.875  1.00 10.21           O  
ATOM    607  CB  LYS A  43     -13.205 -26.078  -4.068  1.00  3.10           C  
ATOM    608  CG  LYS A  43     -13.440 -27.348  -3.268  1.00 51.21           C  
ATOM    609  CD  LYS A  43     -12.724 -28.538  -3.888  1.00 11.44           C  
ATOM    610  CE  LYS A  43     -11.230 -28.500  -3.601  1.00 74.30           C  
ATOM    611  NZ  LYS A  43     -10.529 -29.690  -4.157  1.00 24.52           N  
ATOM    612  H   LYS A  43     -13.224 -24.737  -1.199  1.00 41.31           H  
ATOM    613  HA  LYS A  43     -13.248 -23.945  -3.893  1.00 71.20           H  
ATOM    614  HB3 LYS A  43     -12.167 -26.054  -4.367  1.00 14.53           H  
ATOM    615  HG3 LYS A  43     -14.501 -27.553  -3.239  1.00 70.23           H  
ATOM    616  HD3 LYS A  43     -12.877 -28.521  -4.958  1.00 11.12           H  
ATOM    617  HE3 LYS A  43     -11.083 -28.472  -2.532  1.00 30.41           H  
ATOM    618  HZ1 LYS A  43      -9.584 -29.778  -3.733  1.00 31.54           H  
ATOM    619  HZ2 LYS A  43     -10.429 -29.597  -5.187  1.00 53.44           H  
ATOM    620  HZ3 LYS A  43     -11.072 -30.553  -3.948  1.00 51.53           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      12.241 -19.428  -6.219  1.00 20.04           N  
ATOM      2  CA  GLY A   1      13.336 -19.025  -5.355  1.00 65.53           C  
ATOM      3  C   GLY A   1      13.077 -17.696  -4.672  1.00 74.30           C  
ATOM      4  O   GLY A   1      12.324 -17.627  -3.701  1.00 70.22           O  
ATOM      5  H1  GLY A   1      11.486 -18.820  -6.367  1.00 41.51           H  
ATOM      6  HA2 GLY A   1      13.482 -19.783  -4.600  1.00 10.03           H  
ATOM      7  HA3 GLY A   1      14.235 -18.943  -5.947  1.00 24.21           H  
ATOM      8  N   SER A   2      13.703 -16.640  -5.180  1.00 62.31           N  
ATOM      9  CA  SER A   2      13.541 -15.308  -4.608  1.00 61.10           C  
ATOM     10  C   SER A   2      13.860 -14.232  -5.642  1.00 41.12           C  
ATOM     11  O   SER A   2      15.005 -14.087  -6.069  1.00 71.23           O  
ATOM     12  CB  SER A   2      14.445 -15.140  -3.385  1.00 35.54           C  
ATOM     13  OG  SER A   2      15.812 -15.139  -3.758  1.00 23.11           O  
ATOM     14  H   SER A   2      14.290 -16.760  -5.955  1.00 13.31           H  
ATOM     15  HA  SER A   2      12.511 -15.203  -4.302  1.00 43.31           H  
ATOM     16  HB3 SER A   2      14.272 -15.958  -2.699  1.00  3.04           H  
ATOM     17  HG  SER A   2      16.218 -15.966  -3.491  1.00 51.34           H  
ATOM     18  N   GLN A   3      12.839 -13.480  -6.038  1.00 24.34           N  
ATOM     19  CA  GLN A   3      13.009 -12.417  -7.021  1.00 30.42           C  
ATOM     20  C   GLN A   3      12.267 -11.154  -6.594  1.00 52.55           C  
ATOM     21  O   GLN A   3      11.390 -10.665  -7.305  1.00 74.44           O  
ATOM     22  CB  GLN A   3      12.509 -12.876  -8.392  1.00 45.33           C  
ATOM     23  CG  GLN A   3      13.004 -12.013  -9.541  1.00 42.23           C  
ATOM     24  CD  GLN A   3      12.236 -12.252 -10.825  1.00 73.43           C  
ATOM     25  OE1 GLN A   3      12.782 -12.761 -11.805  1.00 42.44           O  
ATOM     26  NE2 GLN A   3      10.958 -11.889 -10.828  1.00 10.14           N  
ATOM     27  H   GLN A   3      11.949 -13.644  -5.661  1.00 44.31           H  
ATOM     28  HA  GLN A   3      14.063 -12.194  -7.089  1.00 41.33           H  
ATOM     29  HB3 GLN A   3      11.429 -12.854  -8.394  1.00 44.13           H  
ATOM     30  HG3 GLN A   3      14.047 -12.233  -9.716  1.00 14.00           H  
ATOM     31 HE21 GLN A   3      10.590 -11.489 -10.012  1.00 73.40           H  
ATOM     32 HE22 GLN A   3      10.438 -12.032 -11.645  1.00 62.34           H  
ATOM     33  N   LYS A   4      12.626 -10.631  -5.425  1.00 74.00           N  
ATOM     34  CA  LYS A   4      11.996  -9.425  -4.901  1.00 21.40           C  
ATOM     35  C   LYS A   4      12.956  -8.242  -4.958  1.00 44.21           C  
ATOM     36  O   LYS A   4      12.583  -7.146  -5.379  1.00 23.04           O  
ATOM     37  CB  LYS A   4      11.533  -9.652  -3.461  1.00 41.42           C  
ATOM     38  CG  LYS A   4      10.398 -10.654  -3.337  1.00 40.11           C  
ATOM     39  CD  LYS A   4       9.051 -10.008  -3.613  1.00 74.52           C  
ATOM     40  CE  LYS A   4       7.925 -10.744  -2.903  1.00 23.32           C  
ATOM     41  NZ  LYS A   4       7.961 -10.527  -1.430  1.00 23.34           N  
ATOM     42  H   LYS A   4      13.332 -11.067  -4.903  1.00 41.21           H  
ATOM     43  HA  LYS A   4      11.137  -9.206  -5.517  1.00 64.42           H  
ATOM     44  HB3 LYS A   4      11.199  -8.709  -3.050  1.00 75.24           H  
ATOM     45  HG3 LYS A   4      10.395 -11.058  -2.334  1.00 33.40           H  
ATOM     46  HD3 LYS A   4       8.866 -10.024  -4.677  1.00 61.43           H  
ATOM     47  HE3 LYS A   4       8.019 -11.801  -3.105  1.00 23.04           H  
ATOM     48  HZ1 LYS A   4       7.645  -9.563  -1.204  1.00 63.03           H  
ATOM     49  HZ2 LYS A   4       8.929 -10.656  -1.074  1.00 43.44           H  
ATOM     50  HZ3 LYS A   4       7.334 -11.206  -0.953  1.00 33.35           H  
ATOM     51  N   LEU A   5      14.193  -8.469  -4.531  1.00 12.44           N  
ATOM     52  CA  LEU A   5      15.209  -7.421  -4.535  1.00 41.04           C  
ATOM     53  C   LEU A   5      15.539  -6.988  -5.960  1.00 32.02           C  
ATOM     54  O   LEU A   5      15.724  -5.801  -6.231  1.00 35.04           O  
ATOM     55  CB  LEU A   5      16.477  -7.910  -3.832  1.00 64.44           C  
ATOM     56  CG  LEU A   5      17.312  -6.836  -3.135  1.00 54.44           C  
ATOM     57  CD1 LEU A   5      17.782  -5.792  -4.135  1.00 11.32           C  
ATOM     58  CD2 LEU A   5      16.517  -6.183  -2.014  1.00 70.42           C  
ATOM     59  H   LEU A   5      14.432  -9.363  -4.207  1.00  4.13           H  
ATOM     60  HA  LEU A   5      14.811  -6.573  -3.997  1.00 54.35           H  
ATOM     61  HB3 LEU A   5      17.101  -8.388  -4.573  1.00 51.55           H  
ATOM     62  HG  LEU A   5      18.189  -7.298  -2.700  1.00 43.13           H  
ATOM     63 HD11 LEU A   5      18.590  -5.219  -3.705  1.00  5.53           H  
ATOM     64 HD12 LEU A   5      16.962  -5.131  -4.377  1.00 35.45           H  
ATOM     65 HD13 LEU A   5      18.127  -6.282  -5.033  1.00 22.21           H  
ATOM     66 HD21 LEU A   5      17.156  -5.508  -1.466  1.00 43.33           H  
ATOM     67 HD22 LEU A   5      16.144  -6.947  -1.346  1.00 22.24           H  
ATOM     68 HD23 LEU A   5      15.688  -5.634  -2.434  1.00 73.55           H  
ATOM     69  N   VAL A   6      15.610  -7.957  -6.866  1.00 22.44           N  
ATOM     70  CA  VAL A   6      15.913  -7.675  -8.265  1.00 54.45           C  
ATOM     71  C   VAL A   6      14.910  -6.693  -8.858  1.00 13.40           C  
ATOM     72  O   VAL A   6      15.286  -5.755  -9.561  1.00 10.04           O  
ATOM     73  CB  VAL A   6      15.915  -8.964  -9.109  1.00 53.21           C  
ATOM     74  CG1 VAL A   6      16.309  -8.660 -10.546  1.00 13.14           C  
ATOM     75  CG2 VAL A   6      16.848  -9.999  -8.499  1.00 33.32           C  
ATOM     76  H   VAL A   6      15.452  -8.884  -6.589  1.00 63.14           H  
ATOM     77  HA  VAL A   6      16.901  -7.239  -8.310  1.00 74.25           H  
ATOM     78  HB  VAL A   6      14.914  -9.369  -9.112  1.00 13.22           H  
ATOM     79 HG11 VAL A   6      17.045  -9.378 -10.877  1.00 33.23           H  
ATOM     80 HG12 VAL A   6      15.436  -8.721 -11.179  1.00  1.52           H  
ATOM     81 HG13 VAL A   6      16.726  -7.665 -10.602  1.00 24.45           H  
ATOM     82 HG21 VAL A   6      16.432 -10.352  -7.567  1.00  2.40           H  
ATOM     83 HG22 VAL A   6      16.959 -10.830  -9.181  1.00 43.03           H  
ATOM     84 HG23 VAL A   6      17.814  -9.551  -8.317  1.00 33.53           H  
ATOM     85  N   PHE A   7      13.632  -6.915  -8.571  1.00 44.25           N  
ATOM     86  CA  PHE A   7      12.574  -6.048  -9.076  1.00 10.11           C  
ATOM     87  C   PHE A   7      12.851  -4.589  -8.726  1.00 24.31           C  
ATOM     88  O   PHE A   7      12.769  -3.708  -9.582  1.00 45.24           O  
ATOM     89  CB  PHE A   7      11.220  -6.473  -8.504  1.00 71.23           C  
ATOM     90  CG  PHE A   7      10.048  -5.879  -9.230  1.00 22.00           C  
ATOM     91  CD1 PHE A   7       9.837  -6.151 -10.572  1.00 45.45           C  
ATOM     92  CD2 PHE A   7       9.157  -5.047  -8.571  1.00 52.03           C  
ATOM     93  CE1 PHE A   7       8.760  -5.604 -11.242  1.00  1.32           C  
ATOM     94  CE2 PHE A   7       8.077  -4.497  -9.236  1.00 75.33           C  
ATOM     95  CZ  PHE A   7       7.878  -4.777 -10.574  1.00 60.13           C  
ATOM     96  H   PHE A   7      13.396  -7.679  -8.005  1.00 61.21           H  
ATOM     97  HA  PHE A   7      12.549  -6.149 -10.150  1.00 75.42           H  
ATOM     98  HB3 PHE A   7      11.163  -6.167  -7.470  1.00 51.03           H  
ATOM     99  HD1 PHE A   7      10.525  -6.797 -11.096  1.00 14.25           H  
ATOM    100  HD2 PHE A   7       9.312  -4.829  -7.523  1.00 43.21           H  
ATOM    101  HE1 PHE A   7       8.606  -5.824 -12.288  1.00 22.24           H  
ATOM    102  HE2 PHE A   7       7.390  -3.853  -8.709  1.00  4.15           H  
ATOM    103  HZ  PHE A   7       7.036  -4.348 -11.096  1.00 62.02           H  
ATOM    104  N   PHE A   8      13.179  -4.342  -7.462  1.00 11.32           N  
ATOM    105  CA  PHE A   8      13.468  -2.991  -6.997  1.00 24.44           C  
ATOM    106  C   PHE A   8      14.719  -2.438  -7.673  1.00 24.34           C  
ATOM    107  O   PHE A   8      14.733  -1.298  -8.139  1.00 12.30           O  
ATOM    108  CB  PHE A   8      13.648  -2.979  -5.477  1.00 31.44           C  
ATOM    109  CG  PHE A   8      14.018  -1.631  -4.928  1.00  4.14           C  
ATOM    110  CD1 PHE A   8      13.036  -0.724  -4.562  1.00 72.31           C  
ATOM    111  CD2 PHE A   8      15.347  -1.270  -4.778  1.00 64.12           C  
ATOM    112  CE1 PHE A   8      13.374   0.517  -4.057  1.00 32.02           C  
ATOM    113  CE2 PHE A   8      15.691  -0.031  -4.273  1.00  4.01           C  
ATOM    114  CZ  PHE A   8      14.703   0.864  -3.911  1.00  1.14           C  
ATOM    115  H   PHE A   8      13.228  -5.087  -6.827  1.00 52.13           H  
ATOM    116  HA  PHE A   8      12.626  -2.366  -7.256  1.00  3.51           H  
ATOM    117  HB3 PHE A   8      14.430  -3.673  -5.211  1.00 73.24           H  
ATOM    118  HD1 PHE A   8      11.996  -0.994  -4.675  1.00 74.45           H  
ATOM    119  HD2 PHE A   8      16.121  -1.970  -5.061  1.00 40.53           H  
ATOM    120  HE1 PHE A   8      12.599   1.214  -3.775  1.00  3.21           H  
ATOM    121  HE2 PHE A   8      16.731   0.237  -4.161  1.00 43.43           H  
ATOM    122  HZ  PHE A   8      14.969   1.834  -3.517  1.00 52.10           H  
ATOM    123  N   ALA A   9      15.766  -3.253  -7.724  1.00 53.42           N  
ATOM    124  CA  ALA A   9      17.021  -2.847  -8.343  1.00 32.32           C  
ATOM    125  C   ALA A   9      16.831  -2.557  -9.828  1.00 72.21           C  
ATOM    126  O   ALA A   9      17.578  -1.777 -10.417  1.00 14.35           O  
ATOM    127  CB  ALA A   9      18.080  -3.922  -8.145  1.00 71.30           C  
ATOM    128  H   ALA A   9      15.693  -4.150  -7.335  1.00 41.34           H  
ATOM    129  HA  ALA A   9      17.361  -1.947  -7.852  1.00 72.23           H  
ATOM    130  HB1 ALA A   9      19.037  -3.551  -8.481  1.00 51.13           H  
ATOM    131  HB2 ALA A   9      18.139  -4.180  -7.099  1.00 42.14           H  
ATOM    132  HB3 ALA A   9      17.813  -4.799  -8.717  1.00 21.15           H  
ATOM    133  N   GLU A  10      15.827  -3.189 -10.427  1.00 42.15           N  
ATOM    134  CA  GLU A  10      15.540  -2.999 -11.843  1.00 32.03           C  
ATOM    135  C   GLU A  10      14.724  -1.730 -12.068  1.00  5.23           C  
ATOM    136  O   GLU A  10      14.968  -0.981 -13.014  1.00  3.53           O  
ATOM    137  CB  GLU A  10      14.788  -4.208 -12.402  1.00 33.42           C  
ATOM    138  CG  GLU A  10      15.680  -5.408 -12.676  1.00 63.25           C  
ATOM    139  CD  GLU A  10      16.322  -5.356 -14.048  1.00 34.33           C  
ATOM    140  OE1 GLU A  10      15.578  -5.270 -15.048  1.00 70.13           O  
ATOM    141  OE2 GLU A  10      17.567  -5.402 -14.123  1.00 53.11           O  
ATOM    142  H   GLU A  10      15.265  -3.799  -9.903  1.00  3.43           H  
ATOM    143  HA  GLU A  10      16.482  -2.902 -12.362  1.00 14.41           H  
ATOM    144  HB3 GLU A  10      14.310  -3.923 -13.328  1.00  2.01           H  
ATOM    145  HG3 GLU A  10      15.084  -6.306 -12.606  1.00 24.22           H  
ATOM    146  N   ASP A  11      13.753  -1.496 -11.192  1.00 44.51           N  
ATOM    147  CA  ASP A  11      12.900  -0.316 -11.293  1.00 72.31           C  
ATOM    148  C   ASP A  11      13.678   0.949 -10.945  1.00 72.11           C  
ATOM    149  O   ASP A  11      13.662   1.925 -11.694  1.00  1.55           O  
ATOM    150  CB  ASP A  11      11.689  -0.457 -10.368  1.00  5.51           C  
ATOM    151  CG  ASP A  11      10.786   0.760 -10.409  1.00  2.34           C  
ATOM    152  OD1 ASP A  11      10.157   0.998 -11.461  1.00 41.22           O  
ATOM    153  OD2 ASP A  11      10.709   1.475  -9.388  1.00 33.20           O  
ATOM    154  H   ASP A  11      13.607  -2.130 -10.459  1.00 21.01           H  
ATOM    155  HA  ASP A  11      12.556  -0.243 -12.313  1.00 22.02           H  
ATOM    156  HB3 ASP A  11      12.034  -0.594  -9.354  1.00 72.24           H  
ATOM    157  N   VAL A  12      14.357   0.925  -9.802  1.00 34.34           N  
ATOM    158  CA  VAL A  12      15.141   2.070  -9.355  1.00 54.13           C  
ATOM    159  C   VAL A  12      14.255   3.289  -9.131  1.00 22.41           C  
ATOM    160  O   VAL A  12      14.637   4.415  -9.447  1.00  0.51           O  
ATOM    161  CB  VAL A  12      16.242   2.429 -10.372  1.00 72.42           C  
ATOM    162  CG1 VAL A  12      17.281   3.337  -9.734  1.00 14.32           C  
ATOM    163  CG2 VAL A  12      16.889   1.166 -10.922  1.00  0.22           C  
ATOM    164  H   VAL A  12      14.331   0.117  -9.248  1.00  0.25           H  
ATOM    165  HA  VAL A  12      15.615   1.805  -8.421  1.00 40.31           H  
ATOM    166  HB  VAL A  12      15.785   2.961 -11.192  1.00  4.34           H  
ATOM    167 HG11 VAL A  12      18.143   2.752  -9.446  1.00 60.32           H  
ATOM    168 HG12 VAL A  12      17.582   4.094 -10.444  1.00 33.21           H  
ATOM    169 HG13 VAL A  12      16.858   3.812  -8.861  1.00 75.20           H  
ATOM    170 HG21 VAL A  12      17.890   1.393 -11.255  1.00 11.42           H  
ATOM    171 HG22 VAL A  12      16.929   0.414 -10.148  1.00 61.13           H  
ATOM    172 HG23 VAL A  12      16.308   0.796 -11.753  1.00 23.42           H  
ATOM    173  N   GLY A  13      13.066   3.057  -8.583  1.00 63.24           N  
ATOM    174  CA  GLY A  13      12.142   4.147  -8.325  1.00 71.41           C  
ATOM    175  C   GLY A  13      12.250   4.676  -6.909  1.00  3.31           C  
ATOM    176  O   GLY A  13      12.247   3.906  -5.949  1.00 21.31           O  
ATOM    177  H   GLY A  13      12.813   2.138  -8.351  1.00  2.51           H  
ATOM    178  HA2 GLY A  13      12.349   4.951  -9.016  1.00 73.31           H  
ATOM    179  HA3 GLY A  13      11.134   3.795  -8.490  1.00 63.55           H  
ATOM    180  N   SER A  14      12.348   5.995  -6.778  1.00 13.41           N  
ATOM    181  CA  SER A  14      12.464   6.627  -5.469  1.00 52.33           C  
ATOM    182  C   SER A  14      12.446   8.147  -5.596  1.00 63.05           C  
ATOM    183  O   SER A  14      13.493   8.792  -5.613  1.00 52.54           O  
ATOM    184  CB  SER A  14      13.752   6.177  -4.775  1.00 61.45           C  
ATOM    185  OG  SER A  14      13.624   6.253  -3.365  1.00 21.24           O  
ATOM    186  H   SER A  14      12.345   6.557  -7.582  1.00 51.43           H  
ATOM    187  HA  SER A  14      11.617   6.316  -4.876  1.00 41.35           H  
ATOM    188  HB3 SER A  14      14.567   6.814  -5.085  1.00 24.13           H  
ATOM    189  HG  SER A  14      13.437   5.380  -3.013  1.00 72.55           H  
ATOM    190  N   ASN A  15      11.246   8.712  -5.685  1.00  4.34           N  
ATOM    191  CA  ASN A  15      11.090  10.157  -5.811  1.00 72.22           C  
ATOM    192  C   ASN A  15       9.758  10.613  -5.224  1.00 45.11           C  
ATOM    193  O   ASN A  15       9.719  11.293  -4.197  1.00 34.32           O  
ATOM    194  CB  ASN A  15      11.183  10.575  -7.280  1.00 74.34           C  
ATOM    195  CG  ASN A  15      11.442  12.060  -7.443  1.00 33.24           C  
ATOM    196  OD1 ASN A  15      11.398  12.819  -6.476  1.00 54.53           O  
ATOM    197  ND2 ASN A  15      11.713  12.481  -8.673  1.00  3.22           N  
ATOM    198  H   ASN A  15      10.447   8.146  -5.666  1.00 54.31           H  
ATOM    199  HA  ASN A  15      11.893  10.626  -5.261  1.00 63.41           H  
ATOM    200  HB3 ASN A  15      10.255  10.333  -7.776  1.00 70.12           H  
ATOM    201 HD21 ASN A  15      11.731  11.820  -9.396  1.00 74.12           H  
ATOM    202 HD22 ASN A  15      11.886  13.436  -8.808  1.00 44.43           H  
ATOM    203  N   LYS A  16       8.667  10.235  -5.882  1.00 72.12           N  
ATOM    204  CA  LYS A  16       7.332  10.602  -5.425  1.00  3.23           C  
ATOM    205  C   LYS A  16       6.320   9.516  -5.774  1.00 72.34           C  
ATOM    206  O   LYS A  16       5.877   8.765  -4.905  1.00 23.14           O  
ATOM    207  CB  LYS A  16       6.904  11.932  -6.052  1.00 74.02           C  
ATOM    208  CG  LYS A  16       7.503  13.147  -5.366  1.00 44.11           C  
ATOM    209  CD  LYS A  16       6.657  14.389  -5.593  1.00 34.41           C  
ATOM    210  CE  LYS A  16       7.009  15.070  -6.907  1.00 41.23           C  
ATOM    211  NZ  LYS A  16       6.311  14.444  -8.062  1.00 21.43           N  
ATOM    212  H   LYS A  16       8.762   9.694  -6.694  1.00  1.43           H  
ATOM    213  HA  LYS A  16       7.367  10.715  -4.353  1.00 73.01           H  
ATOM    214  HB3 LYS A  16       5.828  12.009  -6.002  1.00  1.15           H  
ATOM    215  HG3 LYS A  16       8.493  13.321  -5.760  1.00 54.30           H  
ATOM    216  HD3 LYS A  16       6.824  15.082  -4.781  1.00  2.31           H  
ATOM    217  HE3 LYS A  16       8.076  14.998  -7.059  1.00 33.24           H  
ATOM    218  HZ1 LYS A  16       6.796  13.569  -8.342  1.00 74.44           H  
ATOM    219  HZ2 LYS A  16       6.302  15.098  -8.872  1.00 75.33           H  
ATOM    220  HZ3 LYS A  16       5.329  14.215  -7.805  1.00  4.40           H  
ATOM    221  N   GLY A  17       5.960   9.435  -7.052  1.00 65.04           N  
ATOM    222  CA  GLY A  17       5.003   8.437  -7.491  1.00 40.02           C  
ATOM    223  C   GLY A  17       5.557   7.028  -7.410  1.00 51.20           C  
ATOM    224  O   GLY A  17       4.831   6.085  -7.096  1.00 50.33           O  
ATOM    225  H   GLY A  17       6.346  10.061  -7.700  1.00 32.41           H  
ATOM    226  HA2 GLY A  17       4.121   8.502  -6.873  1.00 62.32           H  
ATOM    227  HA3 GLY A  17       4.729   8.644  -8.515  1.00 30.03           H  
ATOM    228  N   ALA A  18       6.847   6.884  -7.695  1.00 43.51           N  
ATOM    229  CA  ALA A  18       7.498   5.581  -7.651  1.00 13.04           C  
ATOM    230  C   ALA A  18       7.240   4.882  -6.322  1.00 44.34           C  
ATOM    231  O   ALA A  18       6.795   3.735  -6.288  1.00 71.41           O  
ATOM    232  CB  ALA A  18       8.993   5.729  -7.891  1.00 51.51           C  
ATOM    233  H   ALA A  18       7.374   7.674  -7.938  1.00 33.14           H  
ATOM    234  HA  ALA A  18       7.089   4.977  -8.449  1.00 53.51           H  
ATOM    235  HB1 ALA A  18       9.469   6.082  -6.987  1.00 11.21           H  
ATOM    236  HB2 ALA A  18       9.410   4.773  -8.168  1.00 51.23           H  
ATOM    237  HB3 ALA A  18       9.162   6.440  -8.687  1.00 71.32           H  
ATOM    238  N   ILE A  19       7.524   5.580  -5.227  1.00  1.31           N  
ATOM    239  CA  ILE A  19       7.322   5.026  -3.893  1.00 20.35           C  
ATOM    240  C   ILE A  19       5.909   4.473  -3.737  1.00 15.13           C  
ATOM    241  O   ILE A  19       5.719   3.363  -3.239  1.00 32.42           O  
ATOM    242  CB  ILE A  19       7.572   6.082  -2.802  1.00 70.14           C  
ATOM    243  CG1 ILE A  19       9.003   6.615  -2.893  1.00 34.20           C  
ATOM    244  CG2 ILE A  19       7.308   5.492  -1.424  1.00 75.23           C  
ATOM    245  CD1 ILE A  19       9.166   8.010  -2.335  1.00 62.24           C  
ATOM    246  H   ILE A  19       7.877   6.490  -5.318  1.00 73.43           H  
ATOM    247  HA  ILE A  19       8.029   4.221  -3.757  1.00 40.13           H  
ATOM    248  HB  ILE A  19       6.881   6.896  -2.956  1.00 43.55           H  
ATOM    249 HG13 ILE A  19       9.305   6.634  -3.930  1.00  4.14           H  
ATOM    250 HG21 ILE A  19       7.689   4.482  -1.387  1.00 74.32           H  
ATOM    251 HG22 ILE A  19       7.804   6.091  -0.675  1.00 14.32           H  
ATOM    252 HG23 ILE A  19       6.245   5.482  -1.233  1.00  3.31           H  
ATOM    253 HD11 ILE A  19      10.178   8.143  -1.985  1.00  3.33           H  
ATOM    254 HD12 ILE A  19       8.954   8.735  -3.108  1.00 23.22           H  
ATOM    255 HD13 ILE A  19       8.479   8.151  -1.513  1.00  0.41           H  
ATOM    256  N   ILE A  20       4.924   5.252  -4.167  1.00 64.13           N  
ATOM    257  CA  ILE A  20       3.528   4.839  -4.076  1.00  3.34           C  
ATOM    258  C   ILE A  20       3.290   3.538  -4.836  1.00  1.24           C  
ATOM    259  O   ILE A  20       2.818   2.554  -4.270  1.00 33.43           O  
ATOM    260  CB  ILE A  20       2.583   5.922  -4.628  1.00 24.01           C  
ATOM    261  CG1 ILE A  20       2.755   7.226  -3.846  1.00 41.43           C  
ATOM    262  CG2 ILE A  20       1.139   5.448  -4.566  1.00 72.14           C  
ATOM    263  CD1 ILE A  20       2.678   8.465  -4.710  1.00 30.24           C  
ATOM    264  H   ILE A  20       5.138   6.127  -4.554  1.00 54.23           H  
ATOM    265  HA  ILE A  20       3.294   4.682  -3.033  1.00 13.55           H  
ATOM    266  HB  ILE A  20       2.835   6.096  -5.663  1.00 42.32           H  
ATOM    267 HG13 ILE A  20       3.720   7.220  -3.358  1.00 63.54           H  
ATOM    268 HG21 ILE A  20       1.088   4.523  -4.010  1.00 43.41           H  
ATOM    269 HG22 ILE A  20       0.535   6.196  -4.075  1.00 54.11           H  
ATOM    270 HG23 ILE A  20       0.770   5.286  -5.568  1.00 61.45           H  
ATOM    271 HD11 ILE A  20       2.509   8.178  -5.737  1.00 64.31           H  
ATOM    272 HD12 ILE A  20       1.863   9.089  -4.372  1.00  4.12           H  
ATOM    273 HD13 ILE A  20       3.605   9.014  -4.637  1.00 10.32           H  
ATOM    274  N   GLY A  21       3.624   3.542  -6.124  1.00 24.52           N  
ATOM    275  CA  GLY A  21       3.441   2.357  -6.940  1.00 32.54           C  
ATOM    276  C   GLY A  21       4.206   1.162  -6.408  1.00 15.30           C  
ATOM    277  O   GLY A  21       3.738   0.025  -6.495  1.00  3.24           O  
ATOM    278  H   GLY A  21       3.997   4.356  -6.522  1.00 30.41           H  
ATOM    279  HA2 GLY A  21       2.389   2.113  -6.971  1.00 11.22           H  
ATOM    280  HA3 GLY A  21       3.780   2.568  -7.944  1.00 44.10           H  
ATOM    281  N   LEU A  22       5.387   1.416  -5.854  1.00 33.05           N  
ATOM    282  CA  LEU A  22       6.220   0.351  -5.307  1.00  2.31           C  
ATOM    283  C   LEU A  22       5.522  -0.343  -4.143  1.00 21.22           C  
ATOM    284  O   LEU A  22       5.366  -1.564  -4.139  1.00  4.14           O  
ATOM    285  CB  LEU A  22       7.565   0.917  -4.845  1.00 14.22           C  
ATOM    286  CG  LEU A  22       8.778   0.008  -5.043  1.00 12.41           C  
ATOM    287  CD1 LEU A  22       8.569  -1.323  -4.338  1.00 54.35           C  
ATOM    288  CD2 LEU A  22       9.047  -0.208  -6.525  1.00 73.11           C  
ATOM    289  H   LEU A  22       5.707   2.341  -5.814  1.00 60.12           H  
ATOM    290  HA  LEU A  22       6.393  -0.371  -6.091  1.00  3.40           H  
ATOM    291  HB3 LEU A  22       7.485   1.138  -3.791  1.00 43.33           H  
ATOM    292  HG  LEU A  22       9.650   0.481  -4.610  1.00 32.34           H  
ATOM    293 HD11 LEU A  22       8.075  -2.012  -5.007  1.00 24.22           H  
ATOM    294 HD12 LEU A  22       7.958  -1.173  -3.460  1.00 51.12           H  
ATOM    295 HD13 LEU A  22       9.526  -1.729  -4.045  1.00 62.23           H  
ATOM    296 HD21 LEU A  22       9.184  -1.263  -6.716  1.00 63.41           H  
ATOM    297 HD22 LEU A  22       9.940   0.328  -6.811  1.00 34.15           H  
ATOM    298 HD23 LEU A  22       8.207   0.155  -7.100  1.00 11.43           H  
ATOM    299  N   MET A  23       5.100   0.443  -3.158  1.00 71.43           N  
ATOM    300  CA  MET A  23       4.414  -0.097  -1.990  1.00  4.42           C  
ATOM    301  C   MET A  23       3.052  -0.668  -2.375  1.00 15.42           C  
ATOM    302  O   MET A  23       2.747  -1.823  -2.077  1.00  2.12           O  
ATOM    303  CB  MET A  23       4.242   0.989  -0.926  1.00 41.22           C  
ATOM    304  CG  MET A  23       5.456   1.157  -0.027  1.00 52.40           C  
ATOM    305  SD  MET A  23       5.721  -0.261   1.055  1.00  1.44           S  
ATOM    306  CE  MET A  23       5.578   0.510   2.665  1.00 42.21           C  
ATOM    307  H   MET A  23       5.253   1.409  -3.218  1.00 12.40           H  
ATOM    308  HA  MET A  23       5.023  -0.890  -1.585  1.00 35.22           H  
ATOM    309  HB3 MET A  23       3.395   0.738  -0.306  1.00 63.14           H  
ATOM    310  HG3 MET A  23       5.316   2.037   0.583  1.00 42.01           H  
ATOM    311  HE1 MET A  23       5.491   1.581   2.545  1.00 34.22           H  
ATOM    312  HE2 MET A  23       4.702   0.132   3.169  1.00 22.42           H  
ATOM    313  HE3 MET A  23       6.457   0.284   3.252  1.00 61.21           H  
ATOM    314  N   VAL A  24       2.240   0.147  -3.038  1.00 64.31           N  
ATOM    315  CA  VAL A  24       0.911  -0.278  -3.465  1.00 43.15           C  
ATOM    316  C   VAL A  24       0.987  -1.528  -4.333  1.00 73.23           C  
ATOM    317  O   VAL A  24       0.089  -2.369  -4.308  1.00 53.23           O  
ATOM    318  CB  VAL A  24       0.191   0.836  -4.247  1.00 20.13           C  
ATOM    319  CG1 VAL A  24      -1.180   0.362  -4.708  1.00  2.24           C  
ATOM    320  CG2 VAL A  24       0.072   2.093  -3.399  1.00 13.41           C  
ATOM    321  H   VAL A  24       2.540   1.057  -3.246  1.00 52.12           H  
ATOM    322  HA  VAL A  24       0.332  -0.500  -2.579  1.00 23.03           H  
ATOM    323  HB  VAL A  24       0.779   1.071  -5.122  1.00 34.30           H  
ATOM    324 HG11 VAL A  24      -1.065  -0.315  -5.542  1.00 20.23           H  
ATOM    325 HG12 VAL A  24      -1.677  -0.146  -3.896  1.00 73.32           H  
ATOM    326 HG13 VAL A  24      -1.769   1.214  -5.014  1.00 22.52           H  
ATOM    327 HG21 VAL A  24       1.004   2.267  -2.882  1.00 75.14           H  
ATOM    328 HG22 VAL A  24      -0.149   2.938  -4.037  1.00 51.45           H  
ATOM    329 HG23 VAL A  24      -0.723   1.968  -2.680  1.00 45.32           H  
ATOM    330  N   GLY A  25       2.066  -1.644  -5.101  1.00 15.01           N  
ATOM    331  CA  GLY A  25       2.239  -2.796  -5.967  1.00 13.21           C  
ATOM    332  C   GLY A  25       2.566  -4.058  -5.194  1.00 34.11           C  
ATOM    333  O   GLY A  25       1.981  -5.112  -5.437  1.00 53.00           O  
ATOM    334  H   GLY A  25       2.749  -0.942  -5.080  1.00 52.44           H  
ATOM    335  HA2 GLY A  25       1.329  -2.953  -6.525  1.00 35.42           H  
ATOM    336  HA3 GLY A  25       3.044  -2.594  -6.659  1.00 24.10           H  
ATOM    337  N   GLY A  26       3.506  -3.952  -4.259  1.00 54.40           N  
ATOM    338  CA  GLY A  26       3.895  -5.102  -3.464  1.00 43.20           C  
ATOM    339  C   GLY A  26       2.755  -5.635  -2.621  1.00 41.14           C  
ATOM    340  O   GLY A  26       2.579  -6.848  -2.497  1.00 65.32           O  
ATOM    341  H   GLY A  26       3.939  -3.085  -4.110  1.00 50.15           H  
ATOM    342  HA2 GLY A  26       4.237  -5.884  -4.125  1.00 51.40           H  
ATOM    343  HA3 GLY A  26       4.707  -4.816  -2.812  1.00 43.21           H  
ATOM    344  N   VAL A  27       1.979  -4.729  -2.036  1.00 45.44           N  
ATOM    345  CA  VAL A  27       0.850  -5.114  -1.197  1.00 35.54           C  
ATOM    346  C   VAL A  27      -0.269  -5.729  -2.032  1.00 43.40           C  
ATOM    347  O   VAL A  27      -0.725  -6.839  -1.758  1.00 21.01           O  
ATOM    348  CB  VAL A  27       0.291  -3.909  -0.418  1.00 43.22           C  
ATOM    349  CG1 VAL A  27      -0.739  -4.365   0.604  1.00  3.30           C  
ATOM    350  CG2 VAL A  27       1.419  -3.142   0.255  1.00  5.45           C  
ATOM    351  H   VAL A  27       2.169  -3.777  -2.172  1.00 53.33           H  
ATOM    352  HA  VAL A  27       1.197  -5.847  -0.485  1.00 54.53           H  
ATOM    353  HB  VAL A  27      -0.198  -3.249  -1.119  1.00  4.42           H  
ATOM    354 HG11 VAL A  27      -1.600  -3.715   0.562  1.00 44.21           H  
ATOM    355 HG12 VAL A  27      -1.041  -5.378   0.384  1.00 31.12           H  
ATOM    356 HG13 VAL A  27      -0.305  -4.327   1.593  1.00 11.15           H  
ATOM    357 HG21 VAL A  27       2.347  -3.678   0.123  1.00  2.44           H  
ATOM    358 HG22 VAL A  27       1.503  -2.161  -0.191  1.00 53.31           H  
ATOM    359 HG23 VAL A  27       1.207  -3.041   1.309  1.00  3.33           H  
ATOM    360  N   VAL A  28      -0.708  -4.998  -3.053  1.00 14.23           N  
ATOM    361  CA  VAL A  28      -1.772  -5.472  -3.930  1.00 72.21           C  
ATOM    362  C   VAL A  28      -1.416  -6.818  -4.550  1.00 15.53           C  
ATOM    363  O   VAL A  28      -2.196  -7.769  -4.485  1.00 52.30           O  
ATOM    364  CB  VAL A  28      -2.063  -4.462  -5.054  1.00 24.35           C  
ATOM    365  CG1 VAL A  28      -2.994  -5.070  -6.092  1.00 74.45           C  
ATOM    366  CG2 VAL A  28      -2.654  -3.182  -4.481  1.00 33.41           C  
ATOM    367  H   VAL A  28      -0.305  -4.121  -3.221  1.00 13.42           H  
ATOM    368  HA  VAL A  28      -2.668  -5.585  -3.336  1.00 34.21           H  
ATOM    369  HB  VAL A  28      -1.131  -4.215  -5.541  1.00 14.23           H  
ATOM    370 HG11 VAL A  28      -3.427  -4.284  -6.694  1.00 73.11           H  
ATOM    371 HG12 VAL A  28      -2.436  -5.744  -6.726  1.00 53.31           H  
ATOM    372 HG13 VAL A  28      -3.781  -5.617  -5.593  1.00 73.23           H  
ATOM    373 HG21 VAL A  28      -2.331  -2.340  -5.074  1.00 31.42           H  
ATOM    374 HG22 VAL A  28      -3.733  -3.243  -4.501  1.00 11.10           H  
ATOM    375 HG23 VAL A  28      -2.321  -3.056  -3.463  1.00  2.42           H  
ATOM    376  N   ILE A  29      -0.233  -6.891  -5.151  1.00 72.41           N  
ATOM    377  CA  ILE A  29       0.228  -8.122  -5.782  1.00 31.23           C  
ATOM    378  C   ILE A  29       0.299  -9.263  -4.773  1.00 33.22           C  
ATOM    379  O   ILE A  29      -0.315 -10.312  -4.963  1.00 34.31           O  
ATOM    380  CB  ILE A  29       1.613  -7.937  -6.431  1.00 74.43           C  
ATOM    381  CG1 ILE A  29       1.522  -6.966  -7.609  1.00 12.13           C  
ATOM    382  CG2 ILE A  29       2.167  -9.280  -6.885  1.00  2.24           C  
ATOM    383  CD1 ILE A  29       2.870  -6.562  -8.164  1.00 54.02           C  
ATOM    384  H   ILE A  29       0.344  -6.100  -5.170  1.00 64.22           H  
ATOM    385  HA  ILE A  29      -0.479  -8.384  -6.556  1.00  4.34           H  
ATOM    386  HB  ILE A  29       2.282  -7.532  -5.689  1.00  3.10           H  
ATOM    387 HG13 ILE A  29       1.013  -6.069  -7.288  1.00 65.12           H  
ATOM    388 HG21 ILE A  29       3.005  -9.117  -7.547  1.00 52.13           H  
ATOM    389 HG22 ILE A  29       2.493  -9.844  -6.025  1.00 10.34           H  
ATOM    390 HG23 ILE A  29       1.398  -9.829  -7.408  1.00 41.05           H  
ATOM    391 HD11 ILE A  29       3.296  -7.388  -8.715  1.00 24.40           H  
ATOM    392 HD12 ILE A  29       2.749  -5.714  -8.824  1.00 71.44           H  
ATOM    393 HD13 ILE A  29       3.529  -6.293  -7.352  1.00 63.24           H  
ATOM    394  N   ALA A  30       1.053  -9.051  -3.699  1.00 23.42           N  
ATOM    395  CA  ALA A  30       1.202 -10.060  -2.659  1.00 61.12           C  
ATOM    396  C   ALA A  30      -0.158 -10.523  -2.144  1.00 52.50           C  
ATOM    397  O   ALA A  30      -0.431 -11.722  -2.070  1.00  1.44           O  
ATOM    398  CB  ALA A  30       2.045  -9.517  -1.514  1.00 20.51           C  
ATOM    399  H   ALA A  30       1.518  -8.194  -3.605  1.00  4.40           H  
ATOM    400  HA  ALA A  30       1.721 -10.906  -3.085  1.00 22.04           H  
ATOM    401  HB1 ALA A  30       2.952  -9.084  -1.909  1.00 65.43           H  
ATOM    402  HB2 ALA A  30       1.486  -8.762  -0.982  1.00 23.43           H  
ATOM    403  HB3 ALA A  30       2.295 -10.323  -0.838  1.00 23.33           H  
ATOM    404  N   THR A  31      -1.007  -9.564  -1.788  1.00 71.11           N  
ATOM    405  CA  THR A  31      -2.338  -9.874  -1.278  1.00  4.43           C  
ATOM    406  C   THR A  31      -3.088 -10.803  -2.227  1.00 42.55           C  
ATOM    407  O   THR A  31      -3.585 -11.853  -1.819  1.00 11.33           O  
ATOM    408  CB  THR A  31      -3.169  -8.595  -1.066  1.00  1.35           C  
ATOM    409  OG1 THR A  31      -2.523  -7.743  -0.114  1.00  1.04           O  
ATOM    410  CG2 THR A  31      -4.571  -8.934  -0.581  1.00 34.00           C  
ATOM    411  H   THR A  31      -0.732  -8.628  -1.869  1.00 61.22           H  
ATOM    412  HA  THR A  31      -2.223 -10.366  -0.323  1.00 14.03           H  
ATOM    413  HB  THR A  31      -3.247  -8.074  -2.009  1.00  0.22           H  
ATOM    414  HG1 THR A  31      -2.661  -8.088   0.771  1.00 60.03           H  
ATOM    415 HG21 THR A  31      -4.618  -9.983  -0.323  1.00 42.22           H  
ATOM    416 HG22 THR A  31      -5.283  -8.724  -1.364  1.00  3.34           H  
ATOM    417 HG23 THR A  31      -4.804  -8.339   0.289  1.00 11.10           H  
ATOM    418  N   VAL A  32      -3.165 -10.410  -3.494  1.00 54.52           N  
ATOM    419  CA  VAL A  32      -3.853 -11.208  -4.502  1.00 72.05           C  
ATOM    420  C   VAL A  32      -3.298 -12.628  -4.550  1.00 61.24           C  
ATOM    421  O   VAL A  32      -4.052 -13.601  -4.507  1.00 34.03           O  
ATOM    422  CB  VAL A  32      -3.731 -10.574  -5.899  1.00 30.33           C  
ATOM    423  CG1 VAL A  32      -4.433 -11.435  -6.939  1.00 64.11           C  
ATOM    424  CG2 VAL A  32      -4.297  -9.162  -5.895  1.00 61.55           C  
ATOM    425  H   VAL A  32      -2.748  -9.563  -3.758  1.00 14.11           H  
ATOM    426  HA  VAL A  32      -4.899 -11.249  -4.237  1.00 33.12           H  
ATOM    427  HB  VAL A  32      -2.684 -10.519  -6.158  1.00 63.11           H  
ATOM    428 HG11 VAL A  32      -4.540 -10.876  -7.857  1.00 53.24           H  
ATOM    429 HG12 VAL A  32      -3.849 -12.324  -7.124  1.00 13.45           H  
ATOM    430 HG13 VAL A  32      -5.409 -11.717  -6.573  1.00 71.33           H  
ATOM    431 HG21 VAL A  32      -5.172  -9.123  -6.526  1.00 12.13           H  
ATOM    432 HG22 VAL A  32      -4.569  -8.887  -4.885  1.00 31.22           H  
ATOM    433 HG23 VAL A  32      -3.552  -8.475  -6.267  1.00 44.25           H  
ATOM    434  N   ILE A  33      -1.977 -12.740  -4.637  1.00 25.14           N  
ATOM    435  CA  ILE A  33      -1.322 -14.040  -4.689  1.00 61.43           C  
ATOM    436  C   ILE A  33      -1.681 -14.885  -3.472  1.00 73.14           C  
ATOM    437  O   ILE A  33      -1.924 -16.087  -3.586  1.00 25.02           O  
ATOM    438  CB  ILE A  33       0.209 -13.897  -4.768  1.00 50.02           C  
ATOM    439  CG1 ILE A  33       0.605 -13.089  -6.005  1.00 42.22           C  
ATOM    440  CG2 ILE A  33       0.869 -15.267  -4.790  1.00 21.44           C  
ATOM    441  CD1 ILE A  33       1.993 -12.492  -5.919  1.00 22.42           C  
ATOM    442  H   ILE A  33      -1.430 -11.927  -4.666  1.00  3.11           H  
ATOM    443  HA  ILE A  33      -1.662 -14.549  -5.579  1.00  0.13           H  
ATOM    444  HB  ILE A  33       0.545 -13.376  -3.883  1.00 12.31           H  
ATOM    445 HG13 ILE A  33      -0.097 -12.277  -6.136  1.00 72.50           H  
ATOM    446 HG21 ILE A  33       1.902 -15.165  -5.087  1.00 43.52           H  
ATOM    447 HG22 ILE A  33       0.820 -15.706  -3.805  1.00 35.02           H  
ATOM    448 HG23 ILE A  33       0.354 -15.904  -5.494  1.00 40.21           H  
ATOM    449 HD11 ILE A  33       2.254 -12.051  -6.868  1.00  0.33           H  
ATOM    450 HD12 ILE A  33       2.011 -11.732  -5.152  1.00 65.20           H  
ATOM    451 HD13 ILE A  33       2.703 -13.268  -5.672  1.00 41.33           H  
ATOM    452  N   VAL A  34      -1.713 -14.249  -2.305  1.00 25.42           N  
ATOM    453  CA  VAL A  34      -2.046 -14.941  -1.065  1.00 41.31           C  
ATOM    454  C   VAL A  34      -3.456 -15.519  -1.119  1.00  0.33           C  
ATOM    455  O   VAL A  34      -3.664 -16.699  -0.837  1.00 74.30           O  
ATOM    456  CB  VAL A  34      -1.935 -14.001   0.149  1.00 42.44           C  
ATOM    457  CG1 VAL A  34      -2.330 -14.728   1.426  1.00 52.51           C  
ATOM    458  CG2 VAL A  34      -0.526 -13.439   0.261  1.00 55.41           C  
ATOM    459  H   VAL A  34      -1.511 -13.291  -2.278  1.00 40.42           H  
ATOM    460  HA  VAL A  34      -1.341 -15.749  -0.935  1.00 55.44           H  
ATOM    461  HB  VAL A  34      -2.617 -13.177   0.006  1.00 20.23           H  
ATOM    462 HG11 VAL A  34      -1.921 -14.207   2.279  1.00  1.23           H  
ATOM    463 HG12 VAL A  34      -3.406 -14.758   1.504  1.00 25.32           H  
ATOM    464 HG13 VAL A  34      -1.944 -15.737   1.399  1.00 21.03           H  
ATOM    465 HG21 VAL A  34       0.047 -13.729  -0.608  1.00  2.01           H  
ATOM    466 HG22 VAL A  34      -0.570 -12.361   0.318  1.00 51.15           H  
ATOM    467 HG23 VAL A  34      -0.052 -13.827   1.150  1.00 15.31           H  
ATOM    468  N   ILE A  35      -4.420 -14.680  -1.483  1.00  0.41           N  
ATOM    469  CA  ILE A  35      -5.810 -15.108  -1.576  1.00 52.52           C  
ATOM    470  C   ILE A  35      -5.965 -16.260  -2.564  1.00 64.52           C  
ATOM    471  O   ILE A  35      -6.681 -17.227  -2.299  1.00 15.22           O  
ATOM    472  CB  ILE A  35      -6.729 -13.949  -2.007  1.00 52.21           C  
ATOM    473  CG1 ILE A  35      -6.632 -12.795  -1.007  1.00  1.11           C  
ATOM    474  CG2 ILE A  35      -8.166 -14.431  -2.131  1.00 52.33           C  
ATOM    475  CD1 ILE A  35      -7.130 -13.151   0.376  1.00 64.33           C  
ATOM    476  H   ILE A  35      -4.190 -13.752  -1.696  1.00 22.31           H  
ATOM    477  HA  ILE A  35      -6.120 -15.443  -0.597  1.00 62.41           H  
ATOM    478  HB  ILE A  35      -6.404 -13.605  -2.976  1.00 25.23           H  
ATOM    479 HG13 ILE A  35      -7.221 -11.965  -1.369  1.00 13.43           H  
ATOM    480 HG21 ILE A  35      -8.470 -14.897  -1.205  1.00 64.51           H  
ATOM    481 HG22 ILE A  35      -8.810 -13.591  -2.339  1.00  4.43           H  
ATOM    482 HG23 ILE A  35      -8.237 -15.148  -2.934  1.00 34.42           H  
ATOM    483 HD11 ILE A  35      -7.061 -12.286   1.018  1.00 43.45           H  
ATOM    484 HD12 ILE A  35      -8.162 -13.471   0.316  1.00 53.34           H  
ATOM    485 HD13 ILE A  35      -6.530 -13.951   0.782  1.00 32.12           H  
ATOM    486  N   THR A  36      -5.289 -16.151  -3.703  1.00 44.01           N  
ATOM    487  CA  THR A  36      -5.352 -17.182  -4.730  1.00 33.34           C  
ATOM    488  C   THR A  36      -4.702 -18.475  -4.252  1.00 14.23           C  
ATOM    489  O   THR A  36      -5.298 -19.550  -4.334  1.00  2.51           O  
ATOM    490  CB  THR A  36      -4.662 -16.724  -6.030  1.00 42.25           C  
ATOM    491  OG1 THR A  36      -3.341 -16.252  -5.742  1.00 52.10           O  
ATOM    492  CG2 THR A  36      -5.462 -15.623  -6.708  1.00  3.22           C  
ATOM    493  H   THR A  36      -4.737 -15.356  -3.855  1.00  4.43           H  
ATOM    494  HA  THR A  36      -6.393 -17.373  -4.949  1.00 71.24           H  
ATOM    495  HB  THR A  36      -4.596 -17.568  -6.702  1.00 63.21           H  
ATOM    496  HG1 THR A  36      -2.699 -16.912  -6.015  1.00 21.10           H  
ATOM    497 HG21 THR A  36      -5.087 -15.470  -7.710  1.00 45.21           H  
ATOM    498 HG22 THR A  36      -5.365 -14.707  -6.144  1.00 71.34           H  
ATOM    499 HG23 THR A  36      -6.502 -15.910  -6.754  1.00 54.42           H  
ATOM    500  N   LEU A  37      -3.476 -18.364  -3.751  1.00 73.44           N  
ATOM    501  CA  LEU A  37      -2.744 -19.527  -3.257  1.00 22.05           C  
ATOM    502  C   LEU A  37      -3.559 -20.279  -2.210  1.00  5.43           C  
ATOM    503  O   LEU A  37      -3.568 -21.509  -2.182  1.00 53.11           O  
ATOM    504  CB  LEU A  37      -1.403 -19.094  -2.663  1.00 51.35           C  
ATOM    505  CG  LEU A  37      -0.456 -20.221  -2.250  1.00 70.54           C  
ATOM    506  CD1 LEU A  37      -0.297 -21.225  -3.381  1.00 13.42           C  
ATOM    507  CD2 LEU A  37       0.896 -19.659  -1.838  1.00  1.33           C  
ATOM    508  H   LEU A  37      -3.053 -17.483  -3.712  1.00 45.43           H  
ATOM    509  HA  LEU A  37      -2.562 -20.183  -4.095  1.00 34.41           H  
ATOM    510  HB3 LEU A  37      -1.609 -18.495  -1.786  1.00 34.33           H  
ATOM    511  HG  LEU A  37      -0.877 -20.742  -1.400  1.00 34.11           H  
ATOM    512 HD11 LEU A  37       0.748 -21.470  -3.499  1.00 74.12           H  
ATOM    513 HD12 LEU A  37      -0.671 -20.795  -4.299  1.00 53.32           H  
ATOM    514 HD13 LEU A  37      -0.853 -22.120  -3.149  1.00 33.14           H  
ATOM    515 HD21 LEU A  37       0.838 -18.582  -1.795  1.00 10.40           H  
ATOM    516 HD22 LEU A  37       1.643 -19.952  -2.563  1.00 43.24           H  
ATOM    517 HD23 LEU A  37       1.165 -20.045  -0.866  1.00 41.11           H  
ATOM    518  N   VAL A  38      -4.244 -19.531  -1.352  1.00 65.44           N  
ATOM    519  CA  VAL A  38      -5.066 -20.126  -0.305  1.00 55.12           C  
ATOM    520  C   VAL A  38      -6.362 -20.689  -0.876  1.00 50.01           C  
ATOM    521  O   VAL A  38      -6.688 -21.858  -0.669  1.00 51.43           O  
ATOM    522  CB  VAL A  38      -5.405 -19.101   0.794  1.00 54.21           C  
ATOM    523  CG1 VAL A  38      -6.294 -19.731   1.855  1.00 64.15           C  
ATOM    524  CG2 VAL A  38      -4.131 -18.546   1.415  1.00 24.43           C  
ATOM    525  H   VAL A  38      -4.198 -18.555  -1.426  1.00 63.44           H  
ATOM    526  HA  VAL A  38      -4.502 -20.931   0.144  1.00 71.44           H  
ATOM    527  HB  VAL A  38      -5.947 -18.284   0.341  1.00 51.50           H  
ATOM    528 HG11 VAL A  38      -6.200 -20.807   1.813  1.00 45.03           H  
ATOM    529 HG12 VAL A  38      -5.992 -19.382   2.832  1.00  3.54           H  
ATOM    530 HG13 VAL A  38      -7.322 -19.451   1.677  1.00  2.05           H  
ATOM    531 HG21 VAL A  38      -4.137 -17.468   1.339  1.00 51.23           H  
ATOM    532 HG22 VAL A  38      -4.082 -18.833   2.455  1.00 74.50           H  
ATOM    533 HG23 VAL A  38      -3.274 -18.939   0.890  1.00 52.14           H  
ATOM    534  N   MET A  39      -7.098 -19.850  -1.598  1.00 63.55           N  
ATOM    535  CA  MET A  39      -8.359 -20.266  -2.202  1.00 64.23           C  
ATOM    536  C   MET A  39      -8.155 -21.473  -3.110  1.00 22.53           C  
ATOM    537  O   MET A  39      -9.075 -22.265  -3.322  1.00 13.21           O  
ATOM    538  CB  MET A  39      -8.973 -19.111  -2.997  1.00 12.32           C  
ATOM    539  CG  MET A  39      -8.478 -19.032  -4.432  1.00 54.41           C  
ATOM    540  SD  MET A  39      -9.575 -19.871  -5.592  1.00 53.03           S  
ATOM    541  CE  MET A  39     -10.698 -18.542  -6.017  1.00 54.53           C  
ATOM    542  H   MET A  39      -6.785 -18.930  -1.728  1.00 23.50           H  
ATOM    543  HA  MET A  39      -9.033 -20.539  -1.404  1.00 75.31           H  
ATOM    544  HB3 MET A  39      -8.731 -18.182  -2.505  1.00 45.12           H  
ATOM    545  HG3 MET A  39      -7.501 -19.489  -4.487  1.00 32.23           H  
ATOM    546  HE1 MET A  39     -11.026 -18.662  -7.039  1.00 22.11           H  
ATOM    547  HE2 MET A  39     -11.553 -18.570  -5.358  1.00  4.51           H  
ATOM    548  HE3 MET A  39     -10.191 -17.594  -5.910  1.00 52.20           H  
ATOM    549  N   LEU A  40      -6.946 -21.608  -3.645  1.00 71.02           N  
ATOM    550  CA  LEU A  40      -6.622 -22.721  -4.531  1.00  1.22           C  
ATOM    551  C   LEU A  40      -7.024 -24.052  -3.905  1.00 54.41           C  
ATOM    552  O   LEU A  40      -7.679 -24.877  -4.540  1.00 32.44           O  
ATOM    553  CB  LEU A  40      -5.126 -22.724  -4.850  1.00 13.43           C  
ATOM    554  CG  LEU A  40      -4.719 -23.413  -6.154  1.00 40.10           C  
ATOM    555  CD1 LEU A  40      -5.028 -24.900  -6.091  1.00 51.04           C  
ATOM    556  CD2 LEU A  40      -5.425 -22.770  -7.339  1.00 64.42           C  
ATOM    557  H   LEU A  40      -6.255 -20.946  -3.439  1.00 65.15           H  
ATOM    558  HA  LEU A  40      -7.177 -22.586  -5.448  1.00 44.12           H  
ATOM    559  HB3 LEU A  40      -4.617 -23.224  -4.039  1.00 52.14           H  
ATOM    560  HG  LEU A  40      -3.653 -23.299  -6.296  1.00 25.22           H  
ATOM    561 HD11 LEU A  40      -4.222 -25.455  -6.550  1.00  3.11           H  
ATOM    562 HD12 LEU A  40      -5.948 -25.100  -6.619  1.00 22.10           H  
ATOM    563 HD13 LEU A  40      -5.131 -25.203  -5.060  1.00 42.14           H  
ATOM    564 HD21 LEU A  40      -6.481 -22.993  -7.292  1.00 32.22           H  
ATOM    565 HD22 LEU A  40      -5.014 -23.162  -8.258  1.00 62.52           H  
ATOM    566 HD23 LEU A  40      -5.281 -21.700  -7.307  1.00 71.43           H  
ATOM    567  N   LYS A  41      -6.628 -24.254  -2.652  1.00 11.20           N  
ATOM    568  CA  LYS A  41      -6.948 -25.483  -1.936  1.00  2.32           C  
ATOM    569  C   LYS A  41      -8.457 -25.701  -1.878  1.00  3.55           C  
ATOM    570  O   LYS A  41      -8.976 -26.669  -2.433  1.00 34.51           O  
ATOM    571  CB  LYS A  41      -6.374 -25.436  -0.519  1.00 50.44           C  
ATOM    572  CG  LYS A  41      -5.745 -26.746  -0.074  1.00  1.44           C  
ATOM    573  CD  LYS A  41      -5.587 -26.804   1.435  1.00 41.23           C  
ATOM    574  CE  LYS A  41      -6.881 -27.225   2.115  1.00 42.42           C  
ATOM    575  NZ  LYS A  41      -7.104 -28.693   2.022  1.00 53.02           N  
ATOM    576  H   LYS A  41      -6.107 -23.558  -2.198  1.00 40.33           H  
ATOM    577  HA  LYS A  41      -6.498 -26.305  -2.471  1.00 22.42           H  
ATOM    578  HB3 LYS A  41      -7.169 -25.191   0.170  1.00 52.55           H  
ATOM    579  HG3 LYS A  41      -4.771 -26.839  -0.533  1.00 34.22           H  
ATOM    580  HD3 LYS A  41      -5.302 -25.825   1.798  1.00 13.14           H  
ATOM    581  HE3 LYS A  41      -7.704 -26.713   1.641  1.00 24.41           H  
ATOM    582  HZ1 LYS A  41      -7.265 -28.969   1.032  1.00  4.21           H  
ATOM    583  HZ2 LYS A  41      -7.934 -28.966   2.586  1.00 24.34           H  
ATOM    584  HZ3 LYS A  41      -6.271 -29.204   2.381  1.00 71.41           H  
ATOM    585  N   LYS A  42      -9.155 -24.793  -1.204  1.00 20.52           N  
ATOM    586  CA  LYS A  42     -10.605 -24.884  -1.075  1.00 23.35           C  
ATOM    587  C   LYS A  42     -11.281 -24.759  -2.437  1.00 31.40           C  
ATOM    588  O   LYS A  42     -10.666 -24.319  -3.410  1.00 71.53           O  
ATOM    589  CB  LYS A  42     -11.123 -23.794  -0.135  1.00  4.34           C  
ATOM    590  CG  LYS A  42     -10.882 -22.384  -0.647  1.00 51.24           C  
ATOM    591  CD  LYS A  42     -11.739 -21.369   0.090  1.00 22.51           C  
ATOM    592  CE  LYS A  42     -11.934 -20.103  -0.731  1.00 30.10           C  
ATOM    593  NZ  LYS A  42     -12.639 -20.376  -2.014  1.00 70.21           N  
ATOM    594  H   LYS A  42      -8.684 -24.043  -0.784  1.00 73.12           H  
ATOM    595  HA  LYS A  42     -10.841 -25.850  -0.657  1.00 74.23           H  
ATOM    596  HB3 LYS A  42     -10.630 -23.895   0.821  1.00 74.53           H  
ATOM    597  HG3 LYS A  42     -11.122 -22.347  -1.700  1.00  1.24           H  
ATOM    598  HD3 LYS A  42     -11.257 -21.113   1.023  1.00  3.25           H  
ATOM    599  HE3 LYS A  42     -10.965 -19.676  -0.945  1.00 35.34           H  
ATOM    600  HZ1 LYS A  42     -13.442 -21.016  -1.851  1.00 74.24           H  
ATOM    601  HZ2 LYS A  42     -11.988 -20.821  -2.692  1.00 11.31           H  
ATOM    602  HZ3 LYS A  42     -12.995 -19.488  -2.422  1.00 74.41           H  
ATOM    603  N   LYS A  43     -12.550 -25.147  -2.500  1.00 34.30           N  
ATOM    604  CA  LYS A  43     -13.311 -25.077  -3.742  1.00 44.21           C  
ATOM    605  C   LYS A  43     -12.702 -25.982  -4.807  1.00 14.01           C  
ATOM    606  O   LYS A  43     -12.197 -27.063  -4.502  1.00 63.14           O  
ATOM    607  CB  LYS A  43     -13.362 -23.634  -4.252  1.00 51.44           C  
ATOM    608  CG  LYS A  43     -14.403 -23.408  -5.334  1.00 71.41           C  
ATOM    609  CD  LYS A  43     -14.411 -21.964  -5.808  1.00 73.12           C  
ATOM    610  CE  LYS A  43     -15.348 -21.770  -6.991  1.00 52.43           C  
ATOM    611  NZ  LYS A  43     -15.016 -20.542  -7.765  1.00 53.30           N  
ATOM    612  H   LYS A  43     -12.986 -25.489  -1.691  1.00 73.10           H  
ATOM    613  HA  LYS A  43     -14.316 -25.412  -3.534  1.00  2.11           H  
ATOM    614  HB3 LYS A  43     -12.393 -23.373  -4.654  1.00 42.04           H  
ATOM    615  HG3 LYS A  43     -15.378 -23.654  -4.939  1.00 25.43           H  
ATOM    616  HD3 LYS A  43     -13.410 -21.686  -6.103  1.00 14.41           H  
ATOM    617  HE3 LYS A  43     -16.359 -21.691  -6.623  1.00 42.14           H  
ATOM    618  HZ1 LYS A  43     -14.623 -20.801  -8.693  1.00 45.34           H  
ATOM    619  HZ2 LYS A  43     -14.315 -19.973  -7.249  1.00 12.42           H  
ATOM    620  HZ3 LYS A  43     -15.872 -19.970  -7.911  1.00 43.50           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.516  21.583   9.868  1.00  4.13           N  
ATOM      2  CA  GLY A   1       0.872  21.287  10.173  1.00  4.13           C  
ATOM      3  C   GLY A   1       1.836  22.153   9.386  1.00 52.45           C  
ATOM      4  O   GLY A   1       2.918  22.485   9.868  1.00 44.52           O  
ATOM      5  H1  GLY A   1      -1.097  21.962  10.560  1.00 33.14           H  
ATOM      6  HA2 GLY A   1       1.040  21.448  11.227  1.00  5.03           H  
ATOM      7  HA3 GLY A   1       1.067  20.251   9.941  1.00 34.34           H  
ATOM      8  N   SER A   2       1.443  22.517   8.169  1.00 13.23           N  
ATOM      9  CA  SER A   2       2.283  23.346   7.311  1.00 60.31           C  
ATOM     10  C   SER A   2       3.623  22.666   7.044  1.00 55.33           C  
ATOM     11  O   SER A   2       4.682  23.250   7.269  1.00 13.15           O  
ATOM     12  CB  SER A   2       2.512  24.715   7.953  1.00 31.45           C  
ATOM     13  OG  SER A   2       1.337  25.179   8.597  1.00  3.11           O  
ATOM     14  H   SER A   2       0.568  22.221   7.841  1.00  3.10           H  
ATOM     15  HA  SER A   2       1.766  23.479   6.372  1.00 70.03           H  
ATOM     16  HB3 SER A   2       2.794  25.425   7.189  1.00 23.00           H  
ATOM     17  HG  SER A   2       0.782  25.633   7.960  1.00 14.43           H  
ATOM     18  N   GLN A   3       3.565  21.429   6.561  1.00 64.04           N  
ATOM     19  CA  GLN A   3       4.774  20.670   6.263  1.00 22.34           C  
ATOM     20  C   GLN A   3       4.531  19.684   5.125  1.00 31.44           C  
ATOM     21  O   GLN A   3       4.978  18.537   5.176  1.00 11.43           O  
ATOM     22  CB  GLN A   3       5.251  19.921   7.509  1.00 51.32           C  
ATOM     23  CG  GLN A   3       6.746  19.648   7.519  1.00  5.41           C  
ATOM     24  CD  GLN A   3       7.110  18.419   8.330  1.00 42.13           C  
ATOM     25  OE1 GLN A   3       6.236  17.670   8.769  1.00 41.20           O  
ATOM     26  NE2 GLN A   3       8.405  18.205   8.532  1.00 61.03           N  
ATOM     27  H   GLN A   3       2.691  21.018   6.401  1.00 21.13           H  
ATOM     28  HA  GLN A   3       5.538  21.369   5.960  1.00 30.41           H  
ATOM     29  HB3 GLN A   3       4.734  18.974   7.566  1.00 52.33           H  
ATOM     30  HG3 GLN A   3       7.252  20.503   7.943  1.00 51.33           H  
ATOM     31 HE21 GLN A   3       9.044  18.845   8.152  1.00 24.15           H  
ATOM     32 HE22 GLN A   3       8.668  17.419   9.053  1.00 12.01           H  
ATOM     33  N   LYS A   4       3.819  20.137   4.099  1.00 62.04           N  
ATOM     34  CA  LYS A   4       3.517  19.296   2.946  1.00 32.13           C  
ATOM     35  C   LYS A   4       4.316  19.738   1.725  1.00 42.33           C  
ATOM     36  O   LYS A   4       4.628  18.931   0.848  1.00 25.55           O  
ATOM     37  CB  LYS A   4       2.019  19.345   2.633  1.00 70.30           C  
ATOM     38  CG  LYS A   4       1.473  20.754   2.487  1.00 44.44           C  
ATOM     39  CD  LYS A   4       0.181  20.772   1.689  1.00 12.25           C  
ATOM     40  CE  LYS A   4      -0.456  22.154   1.691  1.00 71.31           C  
ATOM     41  NZ  LYS A   4      -1.271  22.388   2.915  1.00 23.20           N  
ATOM     42  H   LYS A   4       3.490  21.060   4.116  1.00 11.21           H  
ATOM     43  HA  LYS A   4       3.791  18.282   3.194  1.00 23.52           H  
ATOM     44  HB3 LYS A   4       1.481  18.854   3.431  1.00 24.20           H  
ATOM     45  HG3 LYS A   4       2.208  21.363   1.979  1.00 13.32           H  
ATOM     46  HD3 LYS A   4      -0.511  20.066   2.127  1.00 61.44           H  
ATOM     47  HE3 LYS A   4      -1.093  22.242   0.823  1.00 41.41           H  
ATOM     48  HZ1 LYS A   4      -2.122  22.936   2.679  1.00 12.32           H  
ATOM     49  HZ2 LYS A   4      -0.715  22.915   3.619  1.00 75.31           H  
ATOM     50  HZ3 LYS A   4      -1.562  21.479   3.330  1.00 61.02           H  
ATOM     51  N   LEU A   5       4.648  21.023   1.674  1.00 11.33           N  
ATOM     52  CA  LEU A   5       5.414  21.573   0.561  1.00 70.54           C  
ATOM     53  C   LEU A   5       6.909  21.337   0.759  1.00 73.21           C  
ATOM     54  O   LEU A   5       7.638  21.075  -0.197  1.00 10.41           O  
ATOM     55  CB  LEU A   5       5.138  23.070   0.414  1.00 21.25           C  
ATOM     56  CG  LEU A   5       5.448  23.680  -0.952  1.00 70.14           C  
ATOM     57  CD1 LEU A   5       4.788  25.042  -1.091  1.00 12.43           C  
ATOM     58  CD2 LEU A   5       6.951  23.789  -1.160  1.00  2.24           C  
ATOM     59  H   LEU A   5       4.372  21.618   2.402  1.00 45.14           H  
ATOM     60  HA  LEU A   5       5.098  21.067  -0.339  1.00 62.03           H  
ATOM     61  HB3 LEU A   5       5.733  23.589   1.152  1.00 63.21           H  
ATOM     62  HG  LEU A   5       5.049  23.036  -1.726  1.00 31.35           H  
ATOM     63 HD11 LEU A   5       3.715  24.927  -1.073  1.00 74.24           H  
ATOM     64 HD12 LEU A   5       5.085  25.493  -2.027  1.00 42.02           H  
ATOM     65 HD13 LEU A   5       5.095  25.676  -0.273  1.00 44.21           H  
ATOM     66 HD21 LEU A   5       7.183  24.739  -1.617  1.00 41.21           H  
ATOM     67 HD22 LEU A   5       7.285  22.988  -1.803  1.00  4.22           H  
ATOM     68 HD23 LEU A   5       7.452  23.717  -0.205  1.00 10.54           H  
ATOM     69  N   VAL A   6       7.356  21.429   2.007  1.00 62.03           N  
ATOM     70  CA  VAL A   6       8.762  21.222   2.332  1.00 44.52           C  
ATOM     71  C   VAL A   6       9.269  19.900   1.766  1.00 40.44           C  
ATOM     72  O   VAL A   6      10.381  19.821   1.243  1.00 20.01           O  
ATOM     73  CB  VAL A   6       8.995  21.240   3.853  1.00  3.13           C  
ATOM     74  CG1 VAL A   6      10.478  21.103   4.169  1.00 34.43           C  
ATOM     75  CG2 VAL A   6       8.427  22.511   4.465  1.00  4.33           C  
ATOM     76  H   VAL A   6       6.725  21.640   2.726  1.00  5.13           H  
ATOM     77  HA  VAL A   6       9.328  22.031   1.893  1.00 45.24           H  
ATOM     78  HB  VAL A   6       8.478  20.395   4.287  1.00 43.44           H  
ATOM     79 HG11 VAL A   6      10.648  21.338   5.210  1.00 51.43           H  
ATOM     80 HG12 VAL A   6      10.795  20.089   3.973  1.00 55.12           H  
ATOM     81 HG13 VAL A   6      11.042  21.782   3.547  1.00 14.43           H  
ATOM     82 HG21 VAL A   6       7.356  22.416   4.563  1.00 42.44           H  
ATOM     83 HG22 VAL A   6       8.865  22.669   5.440  1.00  1.12           H  
ATOM     84 HG23 VAL A   6       8.658  23.352   3.827  1.00 70.43           H  
ATOM     85  N   PHE A   7       8.445  18.864   1.873  1.00 72.35           N  
ATOM     86  CA  PHE A   7       8.809  17.542   1.373  1.00 51.31           C  
ATOM     87  C   PHE A   7       9.210  17.610  -0.098  1.00 45.43           C  
ATOM     88  O   PHE A   7      10.331  17.255  -0.465  1.00 12.20           O  
ATOM     89  CB  PHE A   7       7.643  16.568   1.551  1.00 65.22           C  
ATOM     90  CG  PHE A   7       7.631  15.887   2.890  1.00 40.22           C  
ATOM     91  CD1 PHE A   7       7.347  16.602   4.042  1.00 75.42           C  
ATOM     92  CD2 PHE A   7       7.904  14.533   2.996  1.00 52.01           C  
ATOM     93  CE1 PHE A   7       7.335  15.978   5.275  1.00 21.43           C  
ATOM     94  CE2 PHE A   7       7.893  13.903   4.227  1.00 41.22           C  
ATOM     95  CZ  PHE A   7       7.607  14.627   5.368  1.00 71.03           C  
ATOM     96  H   PHE A   7       7.572  18.989   2.300  1.00 74.15           H  
ATOM     97  HA  PHE A   7       9.652  17.193   1.948  1.00 61.53           H  
ATOM     98  HB3 PHE A   7       7.704  15.804   0.790  1.00 14.13           H  
ATOM     99  HD1 PHE A   7       7.131  17.658   3.972  1.00 64.44           H  
ATOM    100  HD2 PHE A   7       8.128  13.965   2.104  1.00 41.41           H  
ATOM    101  HE1 PHE A   7       7.110  16.546   6.167  1.00 53.34           H  
ATOM    102  HE2 PHE A   7       8.108  12.847   4.295  1.00 71.41           H  
ATOM    103  HZ  PHE A   7       7.600  14.138   6.330  1.00 72.12           H  
ATOM    104  N   PHE A   8       8.287  18.068  -0.937  1.00  0.24           N  
ATOM    105  CA  PHE A   8       8.542  18.181  -2.368  1.00 51.23           C  
ATOM    106  C   PHE A   8       9.719  19.115  -2.638  1.00 15.12           C  
ATOM    107  O   PHE A   8      10.533  18.863  -3.526  1.00  5.54           O  
ATOM    108  CB  PHE A   8       7.294  18.691  -3.092  1.00 11.24           C  
ATOM    109  CG  PHE A   8       7.329  18.467  -4.576  1.00 75.40           C  
ATOM    110  CD1 PHE A   8       7.098  17.206  -5.104  1.00 44.31           C  
ATOM    111  CD2 PHE A   8       7.590  19.515  -5.443  1.00 23.20           C  
ATOM    112  CE1 PHE A   8       7.128  16.996  -6.470  1.00 64.21           C  
ATOM    113  CE2 PHE A   8       7.620  19.310  -6.810  1.00  3.35           C  
ATOM    114  CZ  PHE A   8       7.391  18.049  -7.324  1.00 14.31           C  
ATOM    115  H   PHE A   8       7.412  18.336  -0.585  1.00 32.25           H  
ATOM    116  HA  PHE A   8       8.786  17.198  -2.739  1.00 30.44           H  
ATOM    117  HB3 PHE A   8       7.195  19.752  -2.917  1.00 51.35           H  
ATOM    118  HD1 PHE A   8       6.893  16.381  -4.437  1.00 62.15           H  
ATOM    119  HD2 PHE A   8       7.771  20.502  -5.043  1.00 72.00           H  
ATOM    120  HE1 PHE A   8       6.948  16.009  -6.869  1.00 25.55           H  
ATOM    121  HE2 PHE A   8       7.827  20.136  -7.475  1.00 55.13           H  
ATOM    122  HZ  PHE A   8       7.414  17.887  -8.391  1.00 53.30           H  
ATOM    123  N   ALA A   9       9.799  20.194  -1.867  1.00 13.52           N  
ATOM    124  CA  ALA A   9      10.875  21.165  -2.022  1.00 13.01           C  
ATOM    125  C   ALA A   9      12.235  20.518  -1.788  1.00  2.24           C  
ATOM    126  O   ALA A   9      13.213  20.848  -2.459  1.00 11.33           O  
ATOM    127  CB  ALA A   9      10.672  22.333  -1.068  1.00 42.23           C  
ATOM    128  H   ALA A   9       9.119  20.340  -1.177  1.00 34.23           H  
ATOM    129  HA  ALA A   9      10.837  21.546  -3.032  1.00  2.54           H  
ATOM    130  HB1 ALA A   9      10.697  21.975  -0.050  1.00 43.13           H  
ATOM    131  HB2 ALA A   9      11.460  23.058  -1.215  1.00 11.22           H  
ATOM    132  HB3 ALA A   9       9.717  22.796  -1.264  1.00 74.52           H  
ATOM    133  N   GLU A  10      12.291  19.597  -0.831  1.00 73.14           N  
ATOM    134  CA  GLU A  10      13.534  18.905  -0.509  1.00 21.21           C  
ATOM    135  C   GLU A  10      13.808  17.784  -1.507  1.00 40.11           C  
ATOM    136  O   GLU A  10      14.958  17.518  -1.858  1.00 32.13           O  
ATOM    137  CB  GLU A  10      13.473  18.335   0.910  1.00  0.32           C  
ATOM    138  CG  GLU A  10      13.462  19.401   1.994  1.00 74.33           C  
ATOM    139  CD  GLU A  10      14.842  19.959   2.276  1.00  5.04           C  
ATOM    140  OE1 GLU A  10      15.704  19.195   2.761  1.00 75.20           O  
ATOM    141  OE2 GLU A  10      15.062  21.160   2.014  1.00 45.11           O  
ATOM    142  H   GLU A  10      11.478  19.376  -0.330  1.00 53.54           H  
ATOM    143  HA  GLU A  10      14.337  19.624  -0.564  1.00 21.13           H  
ATOM    144  HB3 GLU A  10      14.333  17.701   1.067  1.00 10.30           H  
ATOM    145  HG3 GLU A  10      13.072  18.967   2.903  1.00 72.13           H  
ATOM    146  N   ASP A  11      12.744  17.131  -1.961  1.00 62.14           N  
ATOM    147  CA  ASP A  11      12.868  16.039  -2.919  1.00 70.21           C  
ATOM    148  C   ASP A  11      13.372  16.552  -4.265  1.00 33.14           C  
ATOM    149  O   ASP A  11      14.215  15.923  -4.905  1.00  1.01           O  
ATOM    150  CB  ASP A  11      11.523  15.335  -3.100  1.00 72.40           C  
ATOM    151  CG  ASP A  11      11.077  14.607  -1.846  1.00 63.02           C  
ATOM    152  OD1 ASP A  11      11.917  14.415  -0.941  1.00 72.11           O  
ATOM    153  OD2 ASP A  11       9.890  14.231  -1.768  1.00 54.32           O  
ATOM    154  H   ASP A  11      11.852  17.389  -1.643  1.00 44.53           H  
ATOM    155  HA  ASP A  11      13.584  15.333  -2.527  1.00 24.24           H  
ATOM    156  HB3 ASP A  11      11.605  14.616  -3.901  1.00 72.34           H  
ATOM    157  N   VAL A  12      12.849  17.698  -4.690  1.00 71.11           N  
ATOM    158  CA  VAL A  12      13.245  18.295  -5.959  1.00 51.54           C  
ATOM    159  C   VAL A  12      12.862  17.399  -7.131  1.00 41.15           C  
ATOM    160  O   VAL A  12      13.611  17.271  -8.098  1.00 65.15           O  
ATOM    161  CB  VAL A  12      14.761  18.562  -6.004  1.00 52.44           C  
ATOM    162  CG1 VAL A  12      15.100  19.527  -7.131  1.00 24.10           C  
ATOM    163  CG2 VAL A  12      15.246  19.100  -4.667  1.00 44.52           C  
ATOM    164  H   VAL A  12      12.181  18.152  -4.136  1.00 35.22           H  
ATOM    165  HA  VAL A  12      12.730  19.240  -6.058  1.00 42.12           H  
ATOM    166  HB  VAL A  12      15.266  17.627  -6.197  1.00 34.12           H  
ATOM    167 HG11 VAL A  12      15.233  18.974  -8.050  1.00  1.34           H  
ATOM    168 HG12 VAL A  12      14.295  20.237  -7.251  1.00 62.33           H  
ATOM    169 HG13 VAL A  12      16.011  20.054  -6.891  1.00 70.23           H  
ATOM    170 HG21 VAL A  12      14.438  19.614  -4.171  1.00 12.34           H  
ATOM    171 HG22 VAL A  12      15.584  18.280  -4.049  1.00 41.05           H  
ATOM    172 HG23 VAL A  12      16.064  19.787  -4.830  1.00 43.53           H  
ATOM    173  N   GLY A  13      11.689  16.780  -7.039  1.00 14.25           N  
ATOM    174  CA  GLY A  13      11.226  15.904  -8.099  1.00 53.32           C  
ATOM    175  C   GLY A  13      12.095  14.671  -8.252  1.00 74.22           C  
ATOM    176  O   GLY A  13      12.785  14.511  -9.258  1.00  1.41           O  
ATOM    177  H   GLY A  13      11.133  16.921  -6.244  1.00 32.31           H  
ATOM    178  HA2 GLY A  13      10.215  15.595  -7.880  1.00 44.32           H  
ATOM    179  HA3 GLY A  13      11.231  16.451  -9.030  1.00 62.00           H  
ATOM    180  N   SER A  14      12.061  13.798  -7.250  1.00 41.11           N  
ATOM    181  CA  SER A  14      12.855  12.575  -7.276  1.00  5.03           C  
ATOM    182  C   SER A  14      11.966  11.354  -7.487  1.00 51.34           C  
ATOM    183  O   SER A  14      12.158  10.316  -6.857  1.00 22.41           O  
ATOM    184  CB  SER A  14      13.643  12.427  -5.972  1.00 51.24           C  
ATOM    185  OG  SER A  14      12.797  12.026  -4.908  1.00 71.11           O  
ATOM    186  H   SER A  14      11.490  13.981  -6.475  1.00 12.25           H  
ATOM    187  HA  SER A  14      13.549  12.648  -8.100  1.00 25.22           H  
ATOM    188  HB3 SER A  14      14.096  13.375  -5.719  1.00 65.40           H  
ATOM    189  HG  SER A  14      13.002  11.122  -4.659  1.00 51.04           H  
ATOM    190  N   ASN A  15      10.991  11.487  -8.381  1.00 15.42           N  
ATOM    191  CA  ASN A  15      10.070  10.396  -8.677  1.00 52.12           C  
ATOM    192  C   ASN A  15       9.317   9.964  -7.423  1.00  1.33           C  
ATOM    193  O   ASN A  15       9.635   8.942  -6.814  1.00 74.32           O  
ATOM    194  CB  ASN A  15      10.830   9.205  -9.264  1.00 24.44           C  
ATOM    195  CG  ASN A  15       9.952   8.333 -10.139  1.00 62.32           C  
ATOM    196  OD1 ASN A  15       8.816   8.690 -10.449  1.00 54.21           O  
ATOM    197  ND2 ASN A  15      10.477   7.181 -10.542  1.00 13.31           N  
ATOM    198  H   ASN A  15      10.887  12.341  -8.852  1.00 42.25           H  
ATOM    199  HA  ASN A  15       9.358  10.751  -9.406  1.00 31.21           H  
ATOM    200  HB3 ASN A  15      11.219   8.600  -8.458  1.00 32.23           H  
ATOM    201 HD21 ASN A  15      11.388   6.961 -10.256  1.00 41.32           H  
ATOM    202 HD22 ASN A  15       9.931   6.598 -11.110  1.00 73.14           H  
ATOM    203  N   LYS A  16       8.316  10.751  -7.041  1.00 20.35           N  
ATOM    204  CA  LYS A  16       7.515  10.451  -5.860  1.00 22.42           C  
ATOM    205  C   LYS A  16       6.522   9.329  -6.146  1.00 62.44           C  
ATOM    206  O   LYS A  16       6.359   8.411  -5.344  1.00 32.03           O  
ATOM    207  CB  LYS A  16       6.766  11.702  -5.395  1.00  2.33           C  
ATOM    208  CG  LYS A  16       7.568  12.572  -4.442  1.00 41.11           C  
ATOM    209  CD  LYS A  16       7.743  11.903  -3.089  1.00 71.52           C  
ATOM    210  CE  LYS A  16       6.562  12.183  -2.172  1.00 71.43           C  
ATOM    211  NZ  LYS A  16       6.635  13.543  -1.573  1.00 12.31           N  
ATOM    212  H   LYS A  16       8.111  11.553  -7.566  1.00 73.23           H  
ATOM    213  HA  LYS A  16       8.185  10.130  -5.076  1.00 53.12           H  
ATOM    214  HB3 LYS A  16       5.858  11.398  -4.893  1.00 11.41           H  
ATOM    215  HG3 LYS A  16       7.052  13.511  -4.305  1.00 61.32           H  
ATOM    216  HD3 LYS A  16       8.644  12.277  -2.625  1.00  0.13           H  
ATOM    217  HE3 LYS A  16       6.557  11.449  -1.379  1.00 12.20           H  
ATOM    218  HZ1 LYS A  16       6.433  13.497  -0.554  1.00 42.20           H  
ATOM    219  HZ2 LYS A  16       5.940  14.171  -2.025  1.00 14.44           H  
ATOM    220  HZ3 LYS A  16       7.586  13.943  -1.709  1.00 23.13           H  
ATOM    221  N   GLY A  17       5.861   9.409  -7.298  1.00  4.52           N  
ATOM    222  CA  GLY A  17       4.894   8.394  -7.670  1.00 62.30           C  
ATOM    223  C   GLY A  17       5.464   6.991  -7.583  1.00 35.13           C  
ATOM    224  O   GLY A  17       4.739   6.036  -7.304  1.00 22.05           O  
ATOM    225  H   GLY A  17       6.032  10.164  -7.898  1.00 51.21           H  
ATOM    226  HA2 GLY A  17       4.041   8.466  -7.012  1.00 63.14           H  
ATOM    227  HA3 GLY A  17       4.570   8.575  -8.684  1.00 43.40           H  
ATOM    228  N   ALA A  18       6.764   6.866  -7.825  1.00  0.14           N  
ATOM    229  CA  ALA A  18       7.429   5.570  -7.772  1.00  4.11           C  
ATOM    230  C   ALA A  18       7.205   4.893  -6.424  1.00 73.41           C  
ATOM    231  O   ALA A  18       6.794   3.734  -6.363  1.00 72.10           O  
ATOM    232  CB  ALA A  18       8.918   5.730  -8.042  1.00  3.02           C  
ATOM    233  H   ALA A  18       7.289   7.664  -8.042  1.00  1.23           H  
ATOM    234  HA  ALA A  18       7.012   4.949  -8.551  1.00 33.34           H  
ATOM    235  HB1 ALA A  18       9.470   5.569  -7.128  1.00 31.22           H  
ATOM    236  HB2 ALA A  18       9.228   5.009  -8.783  1.00 64.20           H  
ATOM    237  HB3 ALA A  18       9.111   6.728  -8.408  1.00 45.33           H  
ATOM    238  N   ILE A  19       7.478   5.621  -5.347  1.00 50.30           N  
ATOM    239  CA  ILE A  19       7.305   5.090  -4.001  1.00 43.15           C  
ATOM    240  C   ILE A  19       5.911   4.500  -3.819  1.00 24.31           C  
ATOM    241  O   ILE A  19       5.763   3.341  -3.428  1.00 71.34           O  
ATOM    242  CB  ILE A  19       7.535   6.175  -2.933  1.00 52.35           C  
ATOM    243  CG1 ILE A  19       8.940   6.766  -3.069  1.00 22.41           C  
ATOM    244  CG2 ILE A  19       7.329   5.600  -1.540  1.00 32.51           C  
ATOM    245  CD1 ILE A  19      10.044   5.753  -2.858  1.00 41.14           C  
ATOM    246  H   ILE A  19       7.803   6.539  -5.460  1.00 42.14           H  
ATOM    247  HA  ILE A  19       8.037   4.308  -3.855  1.00 12.41           H  
ATOM    248  HB  ILE A  19       6.807   6.957  -3.084  1.00 73.11           H  
ATOM    249 HG13 ILE A  19       9.064   7.551  -2.337  1.00 71.51           H  
ATOM    250 HG21 ILE A  19       6.271   5.523  -1.335  1.00  3.31           H  
ATOM    251 HG22 ILE A  19       7.776   4.618  -1.487  1.00 11.24           H  
ATOM    252 HG23 ILE A  19       7.791   6.247  -0.810  1.00 61.35           H  
ATOM    253 HD11 ILE A  19      10.613   5.646  -3.769  1.00 71.45           H  
ATOM    254 HD12 ILE A  19      10.695   6.092  -2.065  1.00 63.41           H  
ATOM    255 HD13 ILE A  19       9.612   4.801  -2.587  1.00  2.12           H  
ATOM    256  N   ILE A  20       4.892   5.303  -4.106  1.00 20.35           N  
ATOM    257  CA  ILE A  20       3.510   4.859  -3.975  1.00 21.50           C  
ATOM    258  C   ILE A  20       3.272   3.567  -4.751  1.00 13.53           C  
ATOM    259  O   ILE A  20       2.759   2.591  -4.208  1.00 73.23           O  
ATOM    260  CB  ILE A  20       2.525   5.933  -4.473  1.00 71.22           C  
ATOM    261  CG1 ILE A  20       2.707   7.230  -3.682  1.00 22.55           C  
ATOM    262  CG2 ILE A  20       1.093   5.432  -4.357  1.00 34.34           C  
ATOM    263  CD1 ILE A  20       3.554   8.259  -4.395  1.00 53.55           C  
ATOM    264  H   ILE A  20       5.074   6.215  -4.412  1.00  0.13           H  
ATOM    265  HA  ILE A  20       3.315   4.678  -2.927  1.00 71.25           H  
ATOM    266  HB  ILE A  20       2.731   6.123  -5.515  1.00 13.13           H  
ATOM    267 HG13 ILE A  20       3.184   7.003  -2.739  1.00 31.44           H  
ATOM    268 HG21 ILE A  20       1.090   4.449  -3.911  1.00 22.53           H  
ATOM    269 HG22 ILE A  20       0.524   6.109  -3.737  1.00 44.12           H  
ATOM    270 HG23 ILE A  20       0.647   5.383  -5.339  1.00 23.03           H  
ATOM    271 HD11 ILE A  20       4.160   7.772  -5.144  1.00 60.43           H  
ATOM    272 HD12 ILE A  20       2.910   8.986  -4.872  1.00 51.31           H  
ATOM    273 HD13 ILE A  20       4.192   8.758  -3.683  1.00 11.54           H  
ATOM    274  N   GLY A  21       3.651   3.571  -6.025  1.00 53.22           N  
ATOM    275  CA  GLY A  21       3.472   2.394  -6.856  1.00 12.12           C  
ATOM    276  C   GLY A  21       4.235   1.193  -6.331  1.00 54.31           C  
ATOM    277  O   GLY A  21       3.771   0.057  -6.442  1.00 14.15           O  
ATOM    278  H   GLY A  21       4.054   4.379  -6.406  1.00  5.34           H  
ATOM    279  HA2 GLY A  21       2.421   2.151  -6.895  1.00 41.25           H  
ATOM    280  HA3 GLY A  21       3.817   2.617  -7.855  1.00 61.44           H  
ATOM    281  N   LEU A  22       5.407   1.444  -5.760  1.00 63.04           N  
ATOM    282  CA  LEU A  22       6.237   0.374  -5.218  1.00 24.40           C  
ATOM    283  C   LEU A  22       5.532  -0.331  -4.064  1.00 31.44           C  
ATOM    284  O   LEU A  22       5.377  -1.552  -4.071  1.00 34.22           O  
ATOM    285  CB  LEU A  22       7.580   0.933  -4.744  1.00 72.11           C  
ATOM    286  CG  LEU A  22       8.812   0.085  -5.067  1.00 10.21           C  
ATOM    287  CD1 LEU A  22       8.672  -1.307  -4.471  1.00 72.34           C  
ATOM    288  CD2 LEU A  22       9.025   0.006  -6.571  1.00 64.24           C  
ATOM    289  H   LEU A  22       5.724   2.369  -5.702  1.00 21.50           H  
ATOM    290  HA  LEU A  22       6.413  -0.343  -6.007  1.00  2.42           H  
ATOM    291  HB3 LEU A  22       7.529   1.049  -3.671  1.00  2.42           H  
ATOM    292  HG  LEU A  22       9.685   0.549  -4.629  1.00 22.34           H  
ATOM    293 HD11 LEU A  22       8.400  -1.228  -3.429  1.00 73.23           H  
ATOM    294 HD12 LEU A  22       9.612  -1.832  -4.558  1.00 52.42           H  
ATOM    295 HD13 LEU A  22       7.906  -1.851  -5.003  1.00 14.40           H  
ATOM    296 HD21 LEU A  22       9.050  -1.030  -6.876  1.00 42.12           H  
ATOM    297 HD22 LEU A  22       9.962   0.479  -6.827  1.00 65.12           H  
ATOM    298 HD23 LEU A  22       8.216   0.510  -7.076  1.00 50.15           H  
ATOM    299  N   MET A  23       5.104   0.446  -3.075  1.00  2.44           N  
ATOM    300  CA  MET A  23       4.412  -0.104  -1.915  1.00 14.35           C  
ATOM    301  C   MET A  23       3.057  -0.680  -2.314  1.00  1.03           C  
ATOM    302  O   MET A  23       2.755  -1.837  -2.025  1.00 73.31           O  
ATOM    303  CB  MET A  23       4.225   0.976  -0.847  1.00 42.41           C  
ATOM    304  CG  MET A  23       5.385   1.070   0.131  1.00  4.24           C  
ATOM    305  SD  MET A  23       5.229  -0.084   1.507  1.00 31.14           S  
ATOM    306  CE  MET A  23       6.952  -0.438   1.849  1.00 13.15           C  
ATOM    307  H   MET A  23       5.257   1.414  -3.125  1.00 43.05           H  
ATOM    308  HA  MET A  23       5.023  -0.896  -1.510  1.00 52.31           H  
ATOM    309  HB3 MET A  23       3.328   0.761  -0.286  1.00 64.24           H  
ATOM    310  HG3 MET A  23       5.426   2.076   0.524  1.00 30.41           H  
ATOM    311  HE1 MET A  23       7.147  -1.484   1.664  1.00  1.14           H  
ATOM    312  HE2 MET A  23       7.577   0.166   1.209  1.00 74.11           H  
ATOM    313  HE3 MET A  23       7.167  -0.209   2.883  1.00 23.21           H  
ATOM    314  N   VAL A  24       2.245   0.135  -2.980  1.00 11.03           N  
ATOM    315  CA  VAL A  24       0.922  -0.294  -3.418  1.00 44.15           C  
ATOM    316  C   VAL A  24       1.013  -1.532  -4.304  1.00 14.11           C  
ATOM    317  O   VAL A  24       0.121  -2.380  -4.298  1.00  5.43           O  
ATOM    318  CB  VAL A  24       0.196   0.823  -4.190  1.00  5.15           C  
ATOM    319  CG1 VAL A  24      -1.161   0.341  -4.678  1.00  4.41           C  
ATOM    320  CG2 VAL A  24       0.049   2.062  -3.319  1.00 25.02           C  
ATOM    321  H   VAL A  24       2.542   1.047  -3.180  1.00 40.04           H  
ATOM    322  HA  VAL A  24       0.341  -0.534  -2.540  1.00 73.33           H  
ATOM    323  HB  VAL A  24       0.793   1.084  -5.052  1.00 34.30           H  
ATOM    324 HG11 VAL A  24      -1.115   0.153  -5.741  1.00 72.11           H  
ATOM    325 HG12 VAL A  24      -1.426  -0.570  -4.161  1.00 43.43           H  
ATOM    326 HG13 VAL A  24      -1.905   1.097  -4.476  1.00 34.44           H  
ATOM    327 HG21 VAL A  24      -0.742   1.906  -2.601  1.00 64.45           H  
ATOM    328 HG22 VAL A  24       0.977   2.247  -2.796  1.00 54.53           H  
ATOM    329 HG23 VAL A  24      -0.189   2.913  -3.940  1.00 32.01           H  
ATOM    330  N   GLY A  25       2.098  -1.629  -5.067  1.00 25.51           N  
ATOM    331  CA  GLY A  25       2.286  -2.767  -5.948  1.00 32.04           C  
ATOM    332  C   GLY A  25       2.611  -4.039  -5.191  1.00 24.21           C  
ATOM    333  O   GLY A  25       2.047  -5.097  -5.468  1.00  3.42           O  
ATOM    334  H   GLY A  25       2.777  -0.923  -5.030  1.00 74.14           H  
ATOM    335  HA2 GLY A  25       1.382  -2.921  -6.517  1.00 74.31           H  
ATOM    336  HA3 GLY A  25       3.095  -2.550  -6.629  1.00 44.11           H  
ATOM    337  N   GLY A  26       3.527  -3.938  -4.232  1.00  3.44           N  
ATOM    338  CA  GLY A  26       3.913  -5.097  -3.448  1.00 63.22           C  
ATOM    339  C   GLY A  26       2.768  -5.643  -2.618  1.00 53.02           C  
ATOM    340  O   GLY A  26       2.591  -6.856  -2.513  1.00 73.04           O  
ATOM    341  H   GLY A  26       3.944  -3.069  -4.054  1.00 43.50           H  
ATOM    342  HA2 GLY A  26       4.260  -5.870  -4.117  1.00 31.12           H  
ATOM    343  HA3 GLY A  26       4.721  -4.818  -2.787  1.00 53.14           H  
ATOM    344  N   VAL A  27       1.989  -4.744  -2.023  1.00 62.35           N  
ATOM    345  CA  VAL A  27       0.856  -5.142  -1.197  1.00 33.20           C  
ATOM    346  C   VAL A  27      -0.256  -5.749  -2.045  1.00 44.21           C  
ATOM    347  O   VAL A  27      -0.708  -6.865  -1.790  1.00  2.11           O  
ATOM    348  CB  VAL A  27       0.291  -3.948  -0.407  1.00 13.31           C  
ATOM    349  CG1 VAL A  27      -0.744  -4.417   0.604  1.00 24.11           C  
ATOM    350  CG2 VAL A  27       1.413  -3.184   0.280  1.00 73.43           C  
ATOM    351  H   VAL A  27       2.182  -3.791  -2.144  1.00 74.13           H  
ATOM    352  HA  VAL A  27       1.202  -5.883  -0.491  1.00 31.24           H  
ATOM    353  HB  VAL A  27      -0.197  -3.280  -1.103  1.00 45.53           H  
ATOM    354 HG11 VAL A  27      -1.608  -3.771   0.563  1.00 43.00           H  
ATOM    355 HG12 VAL A  27      -1.040  -5.430   0.372  1.00 23.34           H  
ATOM    356 HG13 VAL A  27      -0.316  -4.386   1.596  1.00 34.34           H  
ATOM    357 HG21 VAL A  27       1.495  -2.199  -0.154  1.00 30.12           H  
ATOM    358 HG22 VAL A  27       1.195  -3.096   1.335  1.00 32.13           H  
ATOM    359 HG23 VAL A  27       2.343  -3.716   0.149  1.00 40.41           H  
ATOM    360  N   VAL A  28      -0.693  -5.006  -3.057  1.00 70.22           N  
ATOM    361  CA  VAL A  28      -1.752  -5.472  -3.945  1.00 51.52           C  
ATOM    362  C   VAL A  28      -1.395  -6.816  -4.569  1.00 52.22           C  
ATOM    363  O   VAL A  28      -2.172  -7.769  -4.500  1.00 73.05           O  
ATOM    364  CB  VAL A  28      -2.029  -4.455  -5.068  1.00 51.03           C  
ATOM    365  CG1 VAL A  28      -2.949  -5.058  -6.120  1.00 13.45           C  
ATOM    366  CG2 VAL A  28      -2.626  -3.178  -4.495  1.00 61.22           C  
ATOM    367  H   VAL A  28      -0.293  -4.125  -3.211  1.00 13.25           H  
ATOM    368  HA  VAL A  28      -2.653  -5.585  -3.360  1.00 42.32           H  
ATOM    369  HB  VAL A  28      -1.092  -4.208  -5.543  1.00 43.41           H  
ATOM    370 HG11 VAL A  28      -3.750  -5.595  -5.632  1.00  4.13           H  
ATOM    371 HG12 VAL A  28      -3.365  -4.268  -6.729  1.00 64.13           H  
ATOM    372 HG13 VAL A  28      -2.387  -5.735  -6.744  1.00 22.31           H  
ATOM    373 HG21 VAL A  28      -2.611  -2.405  -5.249  1.00  0.32           H  
ATOM    374 HG22 VAL A  28      -3.645  -3.362  -4.189  1.00 14.10           H  
ATOM    375 HG23 VAL A  28      -2.045  -2.861  -3.642  1.00 23.13           H  
ATOM    376  N   ILE A  29      -0.215  -6.885  -5.177  1.00 21.55           N  
ATOM    377  CA  ILE A  29       0.245  -8.115  -5.811  1.00 54.12           C  
ATOM    378  C   ILE A  29       0.314  -9.260  -4.807  1.00 33.13           C  
ATOM    379  O   ILE A  29      -0.303 -10.307  -5.001  1.00 11.02           O  
ATOM    380  CB  ILE A  29       1.632  -7.929  -6.457  1.00 33.41           C  
ATOM    381  CG1 ILE A  29       1.540  -6.973  -7.647  1.00 22.02           C  
ATOM    382  CG2 ILE A  29       2.196  -9.274  -6.892  1.00  5.51           C  
ATOM    383  CD1 ILE A  29       0.710  -7.510  -8.792  1.00 60.02           C  
ATOM    384  H   ILE A  29       0.359  -6.092  -5.199  1.00 22.25           H  
ATOM    385  HA  ILE A  29      -0.460  -8.372  -6.588  1.00 60.24           H  
ATOM    386  HB  ILE A  29       2.295  -7.510  -5.716  1.00 12.01           H  
ATOM    387 HG13 ILE A  29       2.535  -6.779  -8.021  1.00 23.12           H  
ATOM    388 HG21 ILE A  29       2.535  -9.819  -6.023  1.00 42.21           H  
ATOM    389 HG22 ILE A  29       1.428  -9.840  -7.394  1.00 75.24           H  
ATOM    390 HG23 ILE A  29       3.026  -9.115  -7.564  1.00 14.11           H  
ATOM    391 HD11 ILE A  29      -0.044  -6.787  -9.062  1.00  1.42           H  
ATOM    392 HD12 ILE A  29       1.349  -7.698  -9.643  1.00 70.30           H  
ATOM    393 HD13 ILE A  29       0.234  -8.432  -8.490  1.00 33.20           H  
ATOM    394  N   ALA A  30       1.065  -9.052  -3.730  1.00 51.30           N  
ATOM    395  CA  ALA A  30       1.211 -10.065  -2.693  1.00 13.14           C  
ATOM    396  C   ALA A  30      -0.150 -10.542  -2.196  1.00 54.10           C  
ATOM    397  O   ALA A  30      -0.415 -11.743  -2.134  1.00 24.13           O  
ATOM    398  CB  ALA A  30       2.035  -9.522  -1.536  1.00  2.41           C  
ATOM    399  H   ALA A  30       1.532  -8.196  -3.631  1.00 73.04           H  
ATOM    400  HA  ALA A  30       1.742 -10.904  -3.118  1.00 61.31           H  
ATOM    401  HB1 ALA A  30       2.265 -10.323  -0.849  1.00 54.44           H  
ATOM    402  HB2 ALA A  30       2.954  -9.099  -1.916  1.00 11.01           H  
ATOM    403  HB3 ALA A  30       1.472  -8.755  -1.022  1.00 63.43           H  
ATOM    404  N   THR A  31      -1.012  -9.593  -1.843  1.00 61.11           N  
ATOM    405  CA  THR A  31      -2.345  -9.916  -1.350  1.00 42.24           C  
ATOM    406  C   THR A  31      -3.077 -10.843  -2.313  1.00 72.42           C  
ATOM    407  O   THR A  31      -3.574 -11.898  -1.919  1.00 65.23           O  
ATOM    408  CB  THR A  31      -3.189  -8.646  -1.137  1.00  1.31           C  
ATOM    409  OG1 THR A  31      -2.545  -7.782  -0.194  1.00 42.45           O  
ATOM    410  CG2 THR A  31      -4.582  -8.998  -0.641  1.00 24.53           C  
ATOM    411  H   THR A  31      -0.743  -8.654  -1.916  1.00 23.12           H  
ATOM    412  HA  THR A  31      -2.236 -10.415  -0.398  1.00 54.10           H  
ATOM    413  HB  THR A  31      -3.280  -8.130  -2.083  1.00  3.24           H  
ATOM    414  HG1 THR A  31      -1.624  -7.663  -0.444  1.00 54.23           H  
ATOM    415 HG21 THR A  31      -4.649 -10.065  -0.482  1.00 52.43           H  
ATOM    416 HG22 THR A  31      -5.313  -8.696  -1.375  1.00 11.00           H  
ATOM    417 HG23 THR A  31      -4.772  -8.485   0.290  1.00 53.10           H  
ATOM    418  N   VAL A  32      -3.141 -10.443  -3.579  1.00 43.45           N  
ATOM    419  CA  VAL A  32      -3.812 -11.240  -4.600  1.00 51.33           C  
ATOM    420  C   VAL A  32      -3.269 -12.664  -4.630  1.00 72.42           C  
ATOM    421  O   VAL A  32      -4.031 -13.631  -4.600  1.00 54.21           O  
ATOM    422  CB  VAL A  32      -3.652 -10.611  -5.998  1.00 22.32           C  
ATOM    423  CG1 VAL A  32      -4.350 -11.461  -7.048  1.00 34.12           C  
ATOM    424  CG2 VAL A  32      -4.190  -9.188  -6.006  1.00 30.41           C  
ATOM    425  H   VAL A  32      -2.726  -9.592  -3.833  1.00 74.14           H  
ATOM    426  HA  VAL A  32      -4.865 -11.271  -4.361  1.00 31.02           H  
ATOM    427  HB  VAL A  32      -2.599 -10.577  -6.237  1.00 23.25           H  
ATOM    428 HG11 VAL A  32      -5.370 -11.645  -6.743  1.00 64.12           H  
ATOM    429 HG12 VAL A  32      -4.345 -10.939  -7.994  1.00 63.31           H  
ATOM    430 HG13 VAL A  32      -3.830 -12.401  -7.154  1.00 63.32           H  
ATOM    431 HG21 VAL A  32      -5.112  -9.158  -6.567  1.00 13.34           H  
ATOM    432 HG22 VAL A  32      -4.374  -8.867  -4.992  1.00 32.13           H  
ATOM    433 HG23 VAL A  32      -3.467  -8.532  -6.466  1.00 63.11           H  
ATOM    434  N   ILE A  33      -1.947 -12.787  -4.690  1.00 50.00           N  
ATOM    435  CA  ILE A  33      -1.303 -14.093  -4.723  1.00 25.42           C  
ATOM    436  C   ILE A  33      -1.671 -14.919  -3.494  1.00 54.42           C  
ATOM    437  O   ILE A  33      -1.920 -16.120  -3.593  1.00 35.42           O  
ATOM    438  CB  ILE A  33       0.230 -13.964  -4.799  1.00 11.22           C  
ATOM    439  CG1 ILE A  33       0.638 -13.223  -6.074  1.00 11.34           C  
ATOM    440  CG2 ILE A  33       0.882 -15.337  -4.747  1.00 52.11           C  
ATOM    441  CD1 ILE A  33       0.293 -13.969  -7.343  1.00 50.11           C  
ATOM    442  H   ILE A  33      -1.392 -11.979  -4.712  1.00 32.51           H  
ATOM    443  HA  ILE A  33      -1.644 -14.611  -5.608  1.00 31.44           H  
ATOM    444  HB  ILE A  33       0.565 -13.400  -3.941  1.00 72.40           H  
ATOM    445 HG13 ILE A  33       1.707 -13.062  -6.062  1.00 60.33           H  
ATOM    446 HG21 ILE A  33       1.916 -15.257  -5.050  1.00 11.35           H  
ATOM    447 HG22 ILE A  33       0.831 -15.720  -3.739  1.00 22.30           H  
ATOM    448 HG23 ILE A  33       0.362 -16.008  -5.414  1.00 53.41           H  
ATOM    449 HD11 ILE A  33      -0.351 -13.357  -7.958  1.00  4.15           H  
ATOM    450 HD12 ILE A  33       1.199 -14.195  -7.886  1.00  2.42           H  
ATOM    451 HD13 ILE A  33      -0.215 -14.889  -7.094  1.00  4.55           H  
ATOM    452  N   VAL A  34      -1.705 -14.266  -2.337  1.00 41.53           N  
ATOM    453  CA  VAL A  34      -2.046 -14.938  -1.089  1.00 44.51           C  
ATOM    454  C   VAL A  34      -3.459 -15.509  -1.141  1.00  4.02           C  
ATOM    455  O   VAL A  34      -3.675 -16.683  -0.842  1.00 32.30           O  
ATOM    456  CB  VAL A  34      -1.934 -13.981   0.113  1.00 70.23           C  
ATOM    457  CG1 VAL A  34      -2.339 -14.688   1.397  1.00 43.42           C  
ATOM    458  CG2 VAL A  34      -0.522 -13.426   0.222  1.00 63.34           C  
ATOM    459  H   VAL A  34      -1.497 -13.308  -2.323  1.00 63.41           H  
ATOM    460  HA  VAL A  34      -1.346 -15.748  -0.944  1.00 51.12           H  
ATOM    461  HB  VAL A  34      -2.612 -13.155  -0.047  1.00  5.12           H  
ATOM    462 HG11 VAL A  34      -2.120 -15.743   1.313  1.00 14.32           H  
ATOM    463 HG12 VAL A  34      -1.786 -14.270   2.226  1.00 24.41           H  
ATOM    464 HG13 VAL A  34      -3.396 -14.550   1.566  1.00 74.22           H  
ATOM    465 HG21 VAL A  34      -0.552 -12.350   0.156  1.00 15.13           H  
ATOM    466 HG22 VAL A  34      -0.092 -13.717   1.170  1.00 73.24           H  
ATOM    467 HG23 VAL A  34       0.083 -13.819  -0.582  1.00 60.03           H  
ATOM    468  N   ILE A  35      -4.416 -14.670  -1.521  1.00 54.25           N  
ATOM    469  CA  ILE A  35      -5.808 -15.091  -1.614  1.00 51.31           C  
ATOM    470  C   ILE A  35      -5.967 -16.254  -2.587  1.00 23.34           C  
ATOM    471  O   ILE A  35      -6.689 -17.214  -2.313  1.00  4.14           O  
ATOM    472  CB  ILE A  35      -6.718 -13.934  -2.063  1.00 14.42           C  
ATOM    473  CG1 ILE A  35      -6.625 -12.769  -1.075  1.00 43.20           C  
ATOM    474  CG2 ILE A  35      -8.157 -14.410  -2.193  1.00 52.10           C  
ATOM    475  CD1 ILE A  35      -7.136 -13.107   0.307  1.00 32.22           C  
ATOM    476  H   ILE A  35      -4.181 -13.745  -1.746  1.00 62.05           H  
ATOM    477  HA  ILE A  35      -6.125 -15.411  -0.631  1.00 54.14           H  
ATOM    478  HB  ILE A  35      -6.386 -13.600  -3.034  1.00 54.00           H  
ATOM    479 HG13 ILE A  35      -7.206 -11.939  -1.451  1.00 74.21           H  
ATOM    480 HG21 ILE A  35      -8.805 -13.560  -2.352  1.00 62.34           H  
ATOM    481 HG22 ILE A  35      -8.238 -15.085  -3.032  1.00  1.42           H  
ATOM    482 HG23 ILE A  35      -8.451 -14.922  -1.289  1.00 23.20           H  
ATOM    483 HD11 ILE A  35      -8.170 -13.411   0.245  1.00 23.20           H  
ATOM    484 HD12 ILE A  35      -6.548 -13.913   0.722  1.00 74.12           H  
ATOM    485 HD13 ILE A  35      -7.054 -12.239   0.945  1.00 32.44           H  
ATOM    486  N   THR A  36      -5.286 -16.164  -3.725  1.00 71.35           N  
ATOM    487  CA  THR A  36      -5.350 -17.209  -4.738  1.00 53.23           C  
ATOM    488  C   THR A  36      -4.710 -18.499  -4.240  1.00 32.51           C  
ATOM    489  O   THR A  36      -5.312 -19.572  -4.312  1.00 12.11           O  
ATOM    490  CB  THR A  36      -4.652 -16.773  -6.041  1.00 13.02           C  
ATOM    491  OG1 THR A  36      -3.334 -16.296  -5.752  1.00 43.25           O  
ATOM    492  CG2 THR A  36      -5.449 -15.684  -6.743  1.00 23.13           C  
ATOM    493  H   THR A  36      -4.728 -15.375  -3.885  1.00 54.23           H  
ATOM    494  HA  THR A  36      -6.392 -17.396  -4.959  1.00 60.42           H  
ATOM    495  HB  THR A  36      -4.582 -17.628  -6.698  1.00 24.22           H  
ATOM    496  HG1 THR A  36      -2.702 -17.011  -5.864  1.00 70.31           H  
ATOM    497 HG21 THR A  36      -6.485 -15.981  -6.808  1.00 33.21           H  
ATOM    498 HG22 THR A  36      -5.054 -15.533  -7.737  1.00 33.01           H  
ATOM    499 HG23 THR A  36      -5.373 -14.764  -6.182  1.00 71.53           H  
ATOM    500  N   LEU A  37      -3.487 -18.390  -3.733  1.00 52.43           N  
ATOM    501  CA  LEU A  37      -2.764 -19.549  -3.221  1.00 32.33           C  
ATOM    502  C   LEU A  37      -3.588 -20.282  -2.167  1.00 72.54           C  
ATOM    503  O   LEU A  37      -3.605 -21.513  -2.123  1.00 34.22           O  
ATOM    504  CB  LEU A  37      -1.424 -19.116  -2.626  1.00 64.35           C  
ATOM    505  CG  LEU A  37      -0.486 -20.245  -2.194  1.00 72.23           C  
ATOM    506  CD1 LEU A  37      -0.325 -21.264  -3.312  1.00 13.20           C  
ATOM    507  CD2 LEU A  37       0.868 -19.685  -1.782  1.00 74.25           C  
ATOM    508  H   LEU A  37      -3.059 -17.510  -3.702  1.00 51.45           H  
ATOM    509  HA  LEU A  37      -2.583 -20.218  -4.048  1.00 60.24           H  
ATOM    510  HB3 LEU A  37      -1.630 -18.506  -1.759  1.00  4.12           H  
ATOM    511  HG  LEU A  37      -0.913 -20.752  -1.341  1.00 21.14           H  
ATOM    512 HD11 LEU A  37       0.719 -21.514  -3.424  1.00  2.20           H  
ATOM    513 HD12 LEU A  37      -0.695 -20.844  -4.237  1.00 20.32           H  
ATOM    514 HD13 LEU A  37      -0.886 -22.154  -3.071  1.00 33.03           H  
ATOM    515 HD21 LEU A  37       1.130 -20.061  -0.805  1.00 25.31           H  
ATOM    516 HD22 LEU A  37       0.816 -18.606  -1.750  1.00 43.45           H  
ATOM    517 HD23 LEU A  37       1.617 -19.989  -2.499  1.00 73.34           H  
ATOM    518  N   VAL A  38      -4.273 -19.519  -1.321  1.00 53.32           N  
ATOM    519  CA  VAL A  38      -5.103 -20.095  -0.270  1.00 63.15           C  
ATOM    520  C   VAL A  38      -6.399 -20.658  -0.840  1.00 32.34           C  
ATOM    521  O   VAL A  38      -6.734 -21.821  -0.618  1.00 71.41           O  
ATOM    522  CB  VAL A  38      -5.439 -19.054   0.813  1.00 35.42           C  
ATOM    523  CG1 VAL A  38      -6.337 -19.663   1.879  1.00 31.41           C  
ATOM    524  CG2 VAL A  38      -4.165 -18.498   1.432  1.00 74.32           C  
ATOM    525  H   VAL A  38      -4.220 -18.544  -1.407  1.00 43.45           H  
ATOM    526  HA  VAL A  38      -4.546 -20.898   0.191  1.00  1.45           H  
ATOM    527  HB  VAL A  38      -5.973 -18.239   0.347  1.00 30.05           H  
ATOM    528 HG11 VAL A  38      -5.997 -19.354   2.857  1.00 73.34           H  
ATOM    529 HG12 VAL A  38      -7.353 -19.329   1.728  1.00 42.12           H  
ATOM    530 HG13 VAL A  38      -6.301 -20.740   1.807  1.00 64.44           H  
ATOM    531 HG21 VAL A  38      -4.122 -18.776   2.475  1.00 71.12           H  
ATOM    532 HG22 VAL A  38      -3.307 -18.904   0.916  1.00 74.12           H  
ATOM    533 HG23 VAL A  38      -4.162 -17.422   1.345  1.00 52.03           H  
ATOM    534  N   MET A  39      -7.127 -19.824  -1.576  1.00  1.31           N  
ATOM    535  CA  MET A  39      -8.388 -20.239  -2.179  1.00 53.11           C  
ATOM    536  C   MET A  39      -8.187 -21.461  -3.071  1.00 33.01           C  
ATOM    537  O   MET A  39      -9.111 -22.249  -3.277  1.00 24.21           O  
ATOM    538  CB  MET A  39      -8.990 -19.092  -2.994  1.00 23.43           C  
ATOM    539  CG  MET A  39      -8.488 -19.035  -4.428  1.00 31.52           C  
ATOM    540  SD  MET A  39      -9.585 -19.883  -5.581  1.00 41.13           S  
ATOM    541  CE  MET A  39     -10.566 -18.511  -6.185  1.00  2.22           C  
ATOM    542  H   MET A  39      -6.809 -18.908  -1.718  1.00 24.01           H  
ATOM    543  HA  MET A  39      -9.068 -20.498  -1.381  1.00 61.13           H  
ATOM    544  HB3 MET A  39      -8.745 -18.157  -2.512  1.00 10.41           H  
ATOM    545  HG3 MET A  39      -7.514 -19.499  -4.471  1.00 31.14           H  
ATOM    546  HE1 MET A  39      -9.931 -17.826  -6.727  1.00  1.13           H  
ATOM    547  HE2 MET A  39     -11.339 -18.884  -6.842  1.00  2.33           H  
ATOM    548  HE3 MET A  39     -11.020 -17.998  -5.350  1.00 24.43           H  
ATOM    549  N   LEU A  40      -6.978 -21.611  -3.598  1.00 43.44           N  
ATOM    550  CA  LEU A  40      -6.656 -22.737  -4.468  1.00 14.43           C  
ATOM    551  C   LEU A  40      -7.070 -24.056  -3.826  1.00 73.50           C  
ATOM    552  O   LEU A  40      -7.728 -24.887  -4.454  1.00 52.52           O  
ATOM    553  CB  LEU A  40      -5.159 -22.756  -4.780  1.00  4.32           C  
ATOM    554  CG  LEU A  40      -4.751 -23.462  -6.072  1.00 54.34           C  
ATOM    555  CD1 LEU A  40      -5.072 -24.946  -5.995  1.00 12.11           C  
ATOM    556  CD2 LEU A  40      -5.443 -22.825  -7.269  1.00 74.21           C  
ATOM    557  H   LEU A  40      -6.283 -20.950  -3.398  1.00 11.45           H  
ATOM    558  HA  LEU A  40      -7.206 -22.610  -5.389  1.00 65.34           H  
ATOM    559  HB3 LEU A  40      -4.658 -23.249  -3.959  1.00 65.22           H  
ATOM    560  HG  LEU A  40      -3.683 -23.359  -6.210  1.00 70.13           H  
ATOM    561 HD11 LEU A  40      -5.994 -25.142  -6.524  1.00 65.45           H  
ATOM    562 HD12 LEU A  40      -5.184 -25.236  -4.961  1.00  4.24           H  
ATOM    563 HD13 LEU A  40      -4.271 -25.511  -6.445  1.00 25.31           H  
ATOM    564 HD21 LEU A  40      -6.467 -23.168  -7.315  1.00 40.45           H  
ATOM    565 HD22 LEU A  40      -4.929 -23.107  -8.175  1.00 65.35           H  
ATOM    566 HD23 LEU A  40      -5.428 -21.751  -7.165  1.00  0.10           H  
ATOM    567  N   LYS A  41      -6.682 -24.244  -2.569  1.00 72.52           N  
ATOM    568  CA  LYS A  41      -7.017 -25.462  -1.838  1.00 45.42           C  
ATOM    569  C   LYS A  41      -8.525 -25.586  -1.647  1.00 43.43           C  
ATOM    570  O   LYS A  41      -9.150 -26.515  -2.158  1.00 30.42           O  
ATOM    571  CB  LYS A  41      -6.316 -25.472  -0.477  1.00 70.01           C  
ATOM    572  CG  LYS A  41      -4.805 -25.357  -0.570  1.00 63.43           C  
ATOM    573  CD  LYS A  41      -4.169 -26.680  -0.962  1.00 63.32           C  
ATOM    574  CE  LYS A  41      -3.854 -26.729  -2.449  1.00 70.23           C  
ATOM    575  NZ  LYS A  41      -3.881 -28.122  -2.977  1.00  2.44           N  
ATOM    576  H   LYS A  41      -6.160 -23.546  -2.121  1.00 33.44           H  
ATOM    577  HA  LYS A  41      -6.668 -26.302  -2.419  1.00 62.43           H  
ATOM    578  HB3 LYS A  41      -6.557 -26.395   0.030  1.00 25.32           H  
ATOM    579  HG3 LYS A  41      -4.416 -25.052   0.391  1.00 30.51           H  
ATOM    580  HD3 LYS A  41      -4.850 -27.484  -0.720  1.00 35.21           H  
ATOM    581  HE3 LYS A  41      -2.871 -26.311  -2.610  1.00 74.11           H  
ATOM    582  HZ1 LYS A  41      -3.365 -28.173  -3.878  1.00 12.13           H  
ATOM    583  HZ2 LYS A  41      -4.863 -28.426  -3.133  1.00 64.31           H  
ATOM    584  HZ3 LYS A  41      -3.432 -28.769  -2.297  1.00 53.24           H  
ATOM    585  N   LYS A  42      -9.102 -24.643  -0.911  1.00 52.45           N  
ATOM    586  CA  LYS A  42     -10.538 -24.645  -0.655  1.00  5.53           C  
ATOM    587  C   LYS A  42     -10.973 -23.343   0.010  1.00 73.50           C  
ATOM    588  O   LYS A  42     -11.860 -22.647  -0.486  1.00  5.22           O  
ATOM    589  CB  LYS A  42     -10.917 -25.834   0.230  1.00 23.43           C  
ATOM    590  CG  LYS A  42     -12.364 -26.270   0.076  1.00 23.10           C  
ATOM    591  CD  LYS A  42     -12.591 -26.991  -1.242  1.00 51.41           C  
ATOM    592  CE  LYS A  42     -14.020 -26.819  -1.732  1.00 75.14           C  
ATOM    593  NZ  LYS A  42     -14.171 -25.613  -2.593  1.00 32.31           N  
ATOM    594  H   LYS A  42      -8.550 -23.928  -0.532  1.00 21.02           H  
ATOM    595  HA  LYS A  42     -11.044 -24.737  -1.604  1.00 23.41           H  
ATOM    596  HB3 LYS A  42     -10.753 -25.564   1.264  1.00 64.12           H  
ATOM    597  HG3 LYS A  42     -13.000 -25.397   0.113  1.00 51.22           H  
ATOM    598  HD3 LYS A  42     -12.390 -28.044  -1.107  1.00 72.20           H  
ATOM    599  HE3 LYS A  42     -14.671 -26.723  -0.876  1.00 12.21           H  
ATOM    600  HZ1 LYS A  42     -13.257 -25.127  -2.691  1.00  1.05           H  
ATOM    601  HZ2 LYS A  42     -14.857 -24.955  -2.171  1.00 42.01           H  
ATOM    602  HZ3 LYS A  42     -14.507 -25.889  -3.538  1.00  4.54           H  
ATOM    603  N   LYS A  43     -10.344 -23.018   1.134  1.00 71.32           N  
ATOM    604  CA  LYS A  43     -10.664 -21.799   1.866  1.00 31.23           C  
ATOM    605  C   LYS A  43     -12.158 -21.716   2.159  1.00 34.42           C  
ATOM    606  O   LYS A  43     -12.688 -22.492   2.955  1.00 70.51           O  
ATOM    607  CB  LYS A  43     -10.222 -20.570   1.069  1.00 44.53           C  
ATOM    608  CG  LYS A  43     -10.183 -19.293   1.890  1.00 32.11           C  
ATOM    609  CD  LYS A  43     -11.538 -18.604   1.911  1.00 60.05           C  
ATOM    610  CE  LYS A  43     -11.420 -17.156   2.362  1.00 24.14           C  
ATOM    611  NZ  LYS A  43     -12.721 -16.438   2.269  1.00 25.11           N  
ATOM    612  H   LYS A  43      -9.646 -23.614   1.480  1.00 31.40           H  
ATOM    613  HA  LYS A  43     -10.127 -21.823   2.802  1.00 42.23           H  
ATOM    614  HB3 LYS A  43     -10.907 -20.424   0.246  1.00  5.30           H  
ATOM    615  HG3 LYS A  43      -9.455 -18.621   1.461  1.00 44.53           H  
ATOM    616  HD3 LYS A  43     -12.191 -19.131   2.592  1.00 63.35           H  
ATOM    617  HE3 LYS A  43     -10.696 -16.655   1.736  1.00 62.32           H  
ATOM    618  HZ1 LYS A  43     -12.563 -15.410   2.286  1.00 22.43           H  
ATOM    619  HZ2 LYS A  43     -13.331 -16.699   3.070  1.00 10.33           H  
ATOM    620  HZ3 LYS A  43     -13.204 -16.688   1.382  1.00  3.22           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.182  12.893  -0.747  1.00  2.44           N  
ATOM      2  CA  GLY A   1      -7.853  11.681  -1.179  1.00  1.21           C  
ATOM      3  C   GLY A   1      -6.895  10.522  -1.363  1.00  3.30           C  
ATOM      4  O   GLY A   1      -5.683  10.678  -1.204  1.00 31.14           O  
ATOM      5  H1  GLY A   1      -7.651  13.753  -0.790  1.00 23.31           H  
ATOM      6  HA2 GLY A   1      -8.593  11.410  -0.440  1.00 43.12           H  
ATOM      7  HA3 GLY A   1      -8.350  11.875  -2.118  1.00 74.42           H  
ATOM      8  N   SER A   2      -7.436   9.355  -1.698  1.00  3.15           N  
ATOM      9  CA  SER A   2      -6.621   8.163  -1.898  1.00 33.00           C  
ATOM     10  C   SER A   2      -6.262   7.992  -3.370  1.00 51.12           C  
ATOM     11  O   SER A   2      -5.184   7.502  -3.704  1.00 23.04           O  
ATOM     12  CB  SER A   2      -7.361   6.922  -1.394  1.00  1.42           C  
ATOM     13  OG  SER A   2      -8.666   6.851  -1.939  1.00 53.14           O  
ATOM     14  H   SER A   2      -8.408   9.295  -1.809  1.00 52.03           H  
ATOM     15  HA  SER A   2      -5.711   8.285  -1.330  1.00 22.54           H  
ATOM     16  HB3 SER A   2      -7.436   6.965  -0.317  1.00 21.41           H  
ATOM     17  HG  SER A   2      -9.041   5.985  -1.761  1.00 54.52           H  
ATOM     18  N   GLN A   3      -7.174   8.399  -4.247  1.00 73.31           N  
ATOM     19  CA  GLN A   3      -6.956   8.289  -5.684  1.00  5.34           C  
ATOM     20  C   GLN A   3      -6.724   9.663  -6.305  1.00 12.51           C  
ATOM     21  O   GLN A   3      -7.043   9.890  -7.473  1.00  0.04           O  
ATOM     22  CB  GLN A   3      -8.151   7.609  -6.353  1.00 42.23           C  
ATOM     23  CG  GLN A   3      -9.473   8.313  -6.099  1.00  1.42           C  
ATOM     24  CD  GLN A   3     -10.577   7.834  -7.021  1.00 24.24           C  
ATOM     25  OE1 GLN A   3     -11.029   8.567  -7.900  1.00 73.12           O  
ATOM     26  NE2 GLN A   3     -11.018   6.597  -6.823  1.00 64.14           N  
ATOM     27  H   GLN A   3      -8.015   8.781  -3.919  1.00 23.42           H  
ATOM     28  HA  GLN A   3      -6.074   7.685  -5.840  1.00 35.22           H  
ATOM     29  HB3 GLN A   3      -8.229   6.598  -5.981  1.00 43.45           H  
ATOM     30  HG3 GLN A   3      -9.335   9.375  -6.247  1.00 52.24           H  
ATOM     31 HE21 GLN A   3     -10.611   6.070  -6.102  1.00  0.15           H  
ATOM     32 HE22 GLN A   3     -11.731   6.261  -7.403  1.00 71.33           H  
ATOM     33  N   LYS A   4      -6.167  10.577  -5.517  1.00 72.02           N  
ATOM     34  CA  LYS A   4      -5.892  11.929  -5.989  1.00 71.21           C  
ATOM     35  C   LYS A   4      -4.391  12.205  -6.004  1.00 75.44           C  
ATOM     36  O   LYS A   4      -3.848  12.680  -7.002  1.00 65.25           O  
ATOM     37  CB  LYS A   4      -6.601  12.955  -5.102  1.00 45.55           C  
ATOM     38  CG  LYS A   4      -8.096  13.041  -5.347  1.00 13.13           C  
ATOM     39  CD  LYS A   4      -8.413  13.870  -6.581  1.00 60.55           C  
ATOM     40  CE  LYS A   4      -8.343  15.360  -6.286  1.00 63.31           C  
ATOM     41  NZ  LYS A   4      -8.321  16.173  -7.533  1.00 72.23           N  
ATOM     42  H   LYS A   4      -5.935  10.336  -4.595  1.00 52.15           H  
ATOM     43  HA  LYS A   4      -6.272  12.013  -6.996  1.00 42.02           H  
ATOM     44  HB3 LYS A   4      -6.171  13.930  -5.285  1.00 65.34           H  
ATOM     45  HG3 LYS A   4      -8.567  13.497  -4.488  1.00 15.44           H  
ATOM     46  HD3 LYS A   4      -9.409  13.625  -6.922  1.00 52.41           H  
ATOM     47  HE3 LYS A   4      -7.444  15.559  -5.720  1.00 74.31           H  
ATOM     48  HZ1 LYS A   4      -7.373  16.571  -7.683  1.00 71.12           H  
ATOM     49  HZ2 LYS A   4      -9.006  16.951  -7.465  1.00 33.01           H  
ATOM     50  HZ3 LYS A   4      -8.569  15.578  -8.350  1.00 41.52           H  
ATOM     51  N   LEU A   5      -3.728  11.902  -4.895  1.00  2.11           N  
ATOM     52  CA  LEU A   5      -2.289  12.116  -4.781  1.00 54.34           C  
ATOM     53  C   LEU A   5      -1.537  11.348  -5.863  1.00 71.23           C  
ATOM     54  O   LEU A   5      -0.475  11.772  -6.318  1.00 14.54           O  
ATOM     55  CB  LEU A   5      -1.797  11.685  -3.398  1.00 11.12           C  
ATOM     56  CG  LEU A   5      -0.475  12.298  -2.936  1.00  2.15           C  
ATOM     57  CD1 LEU A   5      -0.657  13.771  -2.601  1.00 64.32           C  
ATOM     58  CD2 LEU A   5       0.073  11.540  -1.735  1.00 63.01           C  
ATOM     59  H   LEU A   5      -4.215  11.526  -4.132  1.00 54.42           H  
ATOM     60  HA  LEU A   5      -2.100  13.171  -4.908  1.00 52.44           H  
ATOM     61  HB3 LEU A   5      -1.679  10.611  -3.410  1.00 71.35           H  
ATOM     62  HG  LEU A   5       0.248  12.225  -3.736  1.00 43.52           H  
ATOM     63 HD11 LEU A   5      -0.860  14.322  -3.507  1.00 24.13           H  
ATOM     64 HD12 LEU A   5       0.246  14.150  -2.144  1.00 34.13           H  
ATOM     65 HD13 LEU A   5      -1.483  13.885  -1.917  1.00 32.41           H  
ATOM     66 HD21 LEU A   5      -0.276  12.007  -0.826  1.00  1.34           H  
ATOM     67 HD22 LEU A   5       1.153  11.561  -1.759  1.00 72.50           H  
ATOM     68 HD23 LEU A   5      -0.269  10.517  -1.768  1.00 60.35           H  
ATOM     69  N   VAL A   6      -2.097  10.213  -6.273  1.00 22.02           N  
ATOM     70  CA  VAL A   6      -1.482   9.386  -7.304  1.00 51.24           C  
ATOM     71  C   VAL A   6      -1.401  10.132  -8.632  1.00  4.45           C  
ATOM     72  O   VAL A   6      -0.404  10.041  -9.348  1.00 73.54           O  
ATOM     73  CB  VAL A   6      -2.262   8.075  -7.512  1.00 71.14           C  
ATOM     74  CG1 VAL A   6      -1.559   7.190  -8.531  1.00 14.31           C  
ATOM     75  CG2 VAL A   6      -2.436   7.344  -6.189  1.00 71.32           C  
ATOM     76  H   VAL A   6      -2.944   9.926  -5.872  1.00 50.35           H  
ATOM     77  HA  VAL A   6      -0.481   9.138  -6.980  1.00 40.52           H  
ATOM     78  HB  VAL A   6      -3.241   8.319  -7.895  1.00 12.32           H  
ATOM     79 HG11 VAL A   6      -2.142   7.156  -9.440  1.00 65.04           H  
ATOM     80 HG12 VAL A   6      -0.581   7.596  -8.744  1.00 40.35           H  
ATOM     81 HG13 VAL A   6      -1.455   6.193  -8.130  1.00 12.22           H  
ATOM     82 HG21 VAL A   6      -3.111   6.512  -6.325  1.00 33.23           H  
ATOM     83 HG22 VAL A   6      -1.477   6.977  -5.851  1.00  2.02           H  
ATOM     84 HG23 VAL A   6      -2.842   8.022  -5.454  1.00 33.32           H  
ATOM     85  N   PHE A   7      -2.457  10.872  -8.953  1.00 51.24           N  
ATOM     86  CA  PHE A   7      -2.506  11.635 -10.195  1.00 13.42           C  
ATOM     87  C   PHE A   7      -1.368  12.649 -10.255  1.00 12.40           C  
ATOM     88  O   PHE A   7      -0.536  12.612 -11.162  1.00  0.41           O  
ATOM     89  CB  PHE A   7      -3.851  12.352 -10.325  1.00 20.33           C  
ATOM     90  CG  PHE A   7      -4.140  12.838 -11.716  1.00 41.11           C  
ATOM     91  CD1 PHE A   7      -3.449  13.916 -12.245  1.00 60.12           C  
ATOM     92  CD2 PHE A   7      -5.102  12.216 -12.496  1.00 11.12           C  
ATOM     93  CE1 PHE A   7      -3.712  14.365 -13.526  1.00 53.02           C  
ATOM     94  CE2 PHE A   7      -5.369  12.660 -13.777  1.00 41.23           C  
ATOM     95  CZ  PHE A   7      -4.674  13.737 -14.292  1.00 74.00           C  
ATOM     96  H   PHE A   7      -3.222  10.905  -8.340  1.00 52.35           H  
ATOM     97  HA  PHE A   7      -2.397  10.941 -11.014  1.00 74.54           H  
ATOM     98  HB3 PHE A   7      -3.861  13.206  -9.665  1.00  2.20           H  
ATOM     99  HD1 PHE A   7      -2.697  14.409 -11.646  1.00 24.11           H  
ATOM    100  HD2 PHE A   7      -5.647  11.375 -12.094  1.00 75.40           H  
ATOM    101  HE1 PHE A   7      -3.167  15.207 -13.925  1.00  1.02           H  
ATOM    102  HE2 PHE A   7      -6.121  12.167 -14.374  1.00 34.01           H  
ATOM    103  HZ  PHE A   7      -4.881  14.086 -15.292  1.00 50.44           H  
ATOM    104  N   PHE A   8      -1.339  13.556  -9.284  1.00 13.24           N  
ATOM    105  CA  PHE A   8      -0.305  14.583  -9.227  1.00 34.21           C  
ATOM    106  C   PHE A   8       1.080  13.953  -9.124  1.00 44.25           C  
ATOM    107  O   PHE A   8       2.038  14.431  -9.734  1.00 60.42           O  
ATOM    108  CB  PHE A   8      -0.545  15.512  -8.035  1.00 32.32           C  
ATOM    109  CG  PHE A   8      -1.443  16.674  -8.352  1.00 24.13           C  
ATOM    110  CD1 PHE A   8      -2.816  16.505  -8.428  1.00 30.44           C  
ATOM    111  CD2 PHE A   8      -0.914  17.935  -8.573  1.00 43.22           C  
ATOM    112  CE1 PHE A   8      -3.644  17.572  -8.720  1.00 43.21           C  
ATOM    113  CE2 PHE A   8      -1.737  19.007  -8.865  1.00 73.44           C  
ATOM    114  CZ  PHE A   8      -3.104  18.824  -8.937  1.00 53.20           C  
ATOM    115  H   PHE A   8      -2.031  13.535  -8.589  1.00 65.34           H  
ATOM    116  HA  PHE A   8      -0.360  15.159 -10.138  1.00 33.42           H  
ATOM    117  HB3 PHE A   8       0.403  15.905  -7.699  1.00 33.33           H  
ATOM    118  HD1 PHE A   8      -3.240  15.525  -8.257  1.00 11.45           H  
ATOM    119  HD2 PHE A   8       0.156  18.078  -8.517  1.00 21.13           H  
ATOM    120  HE1 PHE A   8      -4.713  17.427  -8.776  1.00 21.01           H  
ATOM    121  HE2 PHE A   8      -1.311  19.985  -9.035  1.00 71.43           H  
ATOM    122  HZ  PHE A   8      -3.749  19.659  -9.166  1.00 12.34           H  
ATOM    123  N   ALA A   9       1.180  12.879  -8.349  1.00 42.24           N  
ATOM    124  CA  ALA A   9       2.449  12.182  -8.168  1.00 32.14           C  
ATOM    125  C   ALA A   9       3.005  11.699  -9.502  1.00 55.03           C  
ATOM    126  O   ALA A   9       4.191  11.861  -9.786  1.00  4.24           O  
ATOM    127  CB  ALA A   9       2.276  11.013  -7.211  1.00 33.31           C  
ATOM    128  H   ALA A   9       0.382  12.545  -7.890  1.00 32.14           H  
ATOM    129  HA  ALA A   9       3.150  12.876  -7.726  1.00 74.04           H  
ATOM    130  HB1 ALA A   9       1.987  11.383  -6.237  1.00 41.43           H  
ATOM    131  HB2 ALA A   9       1.509  10.351  -7.585  1.00 43.34           H  
ATOM    132  HB3 ALA A   9       3.209  10.474  -7.129  1.00 33.14           H  
ATOM    133  N   GLU A  10       2.141  11.103 -10.317  1.00 73.04           N  
ATOM    134  CA  GLU A  10       2.548  10.594 -11.623  1.00 24.54           C  
ATOM    135  C   GLU A  10       2.663  11.728 -12.637  1.00 71.11           C  
ATOM    136  O   GLU A  10       3.416  11.634 -13.606  1.00 22.10           O  
ATOM    137  CB  GLU A  10       1.549   9.549 -12.121  1.00 61.43           C  
ATOM    138  CG  GLU A  10       1.827   8.146 -11.605  1.00 41.35           C  
ATOM    139  CD  GLU A  10       2.979   7.476 -12.330  1.00 30.03           C  
ATOM    140  OE1 GLU A  10       3.544   8.099 -13.252  1.00 14.35           O  
ATOM    141  OE2 GLU A  10       3.314   6.327 -11.973  1.00 44.35           O  
ATOM    142  H   GLU A  10       1.207  11.003 -10.035  1.00 63.23           H  
ATOM    143  HA  GLU A  10       3.515  10.128 -11.509  1.00  4.42           H  
ATOM    144  HB3 GLU A  10       1.581   9.525 -13.201  1.00 23.45           H  
ATOM    145  HG3 GLU A  10       0.939   7.545 -11.737  1.00 11.51           H  
ATOM    146  N   ASP A  11       1.911  12.799 -12.406  1.00 60.44           N  
ATOM    147  CA  ASP A  11       1.928  13.952 -13.298  1.00 52.23           C  
ATOM    148  C   ASP A  11       3.239  14.720 -13.169  1.00 44.31           C  
ATOM    149  O   ASP A  11       3.885  15.041 -14.167  1.00  2.03           O  
ATOM    150  CB  ASP A  11       0.749  14.877 -12.994  1.00 73.04           C  
ATOM    151  CG  ASP A  11       0.562  15.944 -14.055  1.00 12.22           C  
ATOM    152  OD1 ASP A  11       1.488  16.142 -14.869  1.00 20.30           O  
ATOM    153  OD2 ASP A  11      -0.512  16.582 -14.071  1.00 62.42           O  
ATOM    154  H   ASP A  11       1.330  12.814 -11.617  1.00 24.41           H  
ATOM    155  HA  ASP A  11       1.837  13.588 -14.311  1.00 42.42           H  
ATOM    156  HB3 ASP A  11       0.917  15.363 -12.045  1.00 34.21           H  
ATOM    157  N   VAL A  12       3.628  15.013 -11.932  1.00  1.14           N  
ATOM    158  CA  VAL A  12       4.862  15.744 -11.671  1.00 44.14           C  
ATOM    159  C   VAL A  12       5.571  15.201 -10.435  1.00 30.14           C  
ATOM    160  O   VAL A  12       5.529  15.808  -9.366  1.00 22.25           O  
ATOM    161  CB  VAL A  12       4.594  17.248 -11.477  1.00 14.21           C  
ATOM    162  CG1 VAL A  12       4.306  17.916 -12.812  1.00 42.11           C  
ATOM    163  CG2 VAL A  12       3.443  17.462 -10.505  1.00 24.11           C  
ATOM    164  H   VAL A  12       3.071  14.730 -11.177  1.00 63.31           H  
ATOM    165  HA  VAL A  12       5.509  15.623 -12.528  1.00 61.21           H  
ATOM    166  HB  VAL A  12       5.480  17.700 -11.057  1.00 64.41           H  
ATOM    167 HG11 VAL A  12       3.536  17.365 -13.332  1.00 44.44           H  
ATOM    168 HG12 VAL A  12       3.972  18.929 -12.644  1.00 32.42           H  
ATOM    169 HG13 VAL A  12       5.206  17.930 -13.409  1.00  3.11           H  
ATOM    170 HG21 VAL A  12       3.333  16.588  -9.880  1.00  4.53           H  
ATOM    171 HG22 VAL A  12       3.649  18.323  -9.886  1.00 53.54           H  
ATOM    172 HG23 VAL A  12       2.531  17.627 -11.058  1.00 12.21           H  
ATOM    173  N   GLY A  13       6.224  14.054 -10.590  1.00 60.22           N  
ATOM    174  CA  GLY A  13       6.934  13.448  -9.478  1.00 42.55           C  
ATOM    175  C   GLY A  13       8.136  12.640  -9.928  1.00 35.34           C  
ATOM    176  O   GLY A  13       7.991  11.514 -10.403  1.00 52.23           O  
ATOM    177  H   GLY A  13       6.224  13.614 -11.466  1.00 13.32           H  
ATOM    178  HA2 GLY A  13       7.268  14.229  -8.810  1.00 60.33           H  
ATOM    179  HA3 GLY A  13       6.257  12.797  -8.945  1.00 34.14           H  
ATOM    180  N   SER A  14       9.323  13.217  -9.780  1.00 64.42           N  
ATOM    181  CA  SER A  14      10.554  12.545 -10.180  1.00 61.04           C  
ATOM    182  C   SER A  14      10.639  11.153  -9.561  1.00 44.44           C  
ATOM    183  O   SER A  14      10.694  10.149 -10.270  1.00 13.41           O  
ATOM    184  CB  SER A  14      11.771  13.375  -9.766  1.00 63.02           C  
ATOM    185  OG  SER A  14      11.893  14.536 -10.568  1.00 43.34           O  
ATOM    186  H   SER A  14       9.373  14.117  -9.395  1.00 51.03           H  
ATOM    187  HA  SER A  14      10.545  12.448 -11.256  1.00 11.44           H  
ATOM    188  HB3 SER A  14      12.665  12.778  -9.877  1.00 40.23           H  
ATOM    189  HG  SER A  14      12.765  14.920 -10.446  1.00 72.15           H  
ATOM    190  N   ASN A  15      10.650  11.103  -8.233  1.00 30.22           N  
ATOM    191  CA  ASN A  15      10.729   9.835  -7.517  1.00 64.01           C  
ATOM    192  C   ASN A  15       9.655   9.752  -6.437  1.00 35.42           C  
ATOM    193  O   ASN A  15       9.815   9.048  -5.439  1.00 10.13           O  
ATOM    194  CB  ASN A  15      12.114   9.665  -6.889  1.00 41.41           C  
ATOM    195  CG  ASN A  15      12.687  10.977  -6.389  1.00 74.33           C  
ATOM    196  OD1 ASN A  15      13.257  11.751  -7.158  1.00 55.32           O  
ATOM    197  ND2 ASN A  15      12.538  11.233  -5.095  1.00 61.24           N  
ATOM    198  H   ASN A  15      10.604  11.938  -7.722  1.00 61.43           H  
ATOM    199  HA  ASN A  15      10.567   9.041  -8.231  1.00 60.02           H  
ATOM    200  HB3 ASN A  15      12.789   9.255  -7.625  1.00 74.22           H  
ATOM    201 HD21 ASN A  15      12.073  10.569  -4.542  1.00  1.21           H  
ATOM    202 HD22 ASN A  15      12.898  12.074  -4.745  1.00 70.41           H  
ATOM    203  N   LYS A  16       8.559  10.475  -6.642  1.00 52.45           N  
ATOM    204  CA  LYS A  16       7.457  10.485  -5.689  1.00 74.53           C  
ATOM    205  C   LYS A  16       6.460   9.371  -5.999  1.00 24.11           C  
ATOM    206  O   LYS A  16       6.235   8.481  -5.180  1.00 45.32           O  
ATOM    207  CB  LYS A  16       6.747  11.839  -5.710  1.00 41.21           C  
ATOM    208  CG  LYS A  16       5.420  11.843  -4.971  1.00 54.45           C  
ATOM    209  CD  LYS A  16       5.600  11.505  -3.501  1.00 63.01           C  
ATOM    210  CE  LYS A  16       4.551  12.191  -2.639  1.00 75.51           C  
ATOM    211  NZ  LYS A  16       4.961  13.570  -2.257  1.00 32.23           N  
ATOM    212  H   LYS A  16       8.490  11.016  -7.458  1.00 23.14           H  
ATOM    213  HA  LYS A  16       7.869  10.319  -4.705  1.00 72.32           H  
ATOM    214  HB3 LYS A  16       6.564  12.119  -6.738  1.00 51.10           H  
ATOM    215  HG3 LYS A  16       4.765  11.111  -5.422  1.00 72.25           H  
ATOM    216  HD3 LYS A  16       6.581  11.829  -3.184  1.00  1.30           H  
ATOM    217  HE3 LYS A  16       4.402  11.606  -1.743  1.00 44.31           H  
ATOM    218  HZ1 LYS A  16       4.515  13.839  -1.356  1.00 51.41           H  
ATOM    219  HZ2 LYS A  16       4.670  14.247  -2.992  1.00 62.30           H  
ATOM    220  HZ3 LYS A  16       5.994  13.617  -2.146  1.00  3.12           H  
ATOM    221  N   GLY A  17       5.868   9.428  -7.187  1.00 52.23           N  
ATOM    222  CA  GLY A  17       4.904   8.418  -7.585  1.00 32.14           C  
ATOM    223  C   GLY A  17       5.471   7.014  -7.512  1.00 12.23           C  
ATOM    224  O   GLY A  17       4.746   6.058  -7.243  1.00 21.21           O  
ATOM    225  H   GLY A  17       6.086  10.161  -7.799  1.00 51.34           H  
ATOM    226  HA2 GLY A  17       4.044   8.482  -6.934  1.00 70.31           H  
ATOM    227  HA3 GLY A  17       4.590   8.616  -8.599  1.00 10.02           H  
ATOM    228  N   ALA A  18       6.772   6.891  -7.756  1.00 31.02           N  
ATOM    229  CA  ALA A  18       7.436   5.594  -7.717  1.00  4.10           C  
ATOM    230  C   ALA A  18       7.199   4.895  -6.382  1.00 12.45           C  
ATOM    231  O   ALA A  18       6.758   3.746  -6.343  1.00 32.25           O  
ATOM    232  CB  ALA A  18       8.927   5.757  -7.971  1.00  1.22           C  
ATOM    233  H   ALA A  18       7.297   7.691  -7.965  1.00 42.04           H  
ATOM    234  HA  ALA A  18       7.025   4.985  -8.509  1.00 23.25           H  
ATOM    235  HB1 ALA A  18       9.130   6.770  -8.287  1.00 75.53           H  
ATOM    236  HB2 ALA A  18       9.473   5.547  -7.063  1.00 32.44           H  
ATOM    237  HB3 ALA A  18       9.237   5.069  -8.745  1.00  3.32           H  
ATOM    238  N   ILE A  19       7.494   5.595  -5.293  1.00  3.14           N  
ATOM    239  CA  ILE A  19       7.312   5.042  -3.956  1.00 71.43           C  
ATOM    240  C   ILE A  19       5.903   4.485  -3.779  1.00 42.52           C  
ATOM    241  O   ILE A  19       5.724   3.354  -3.330  1.00 75.31           O  
ATOM    242  CB  ILE A  19       7.575   6.099  -2.868  1.00 73.23           C  
ATOM    243  CG1 ILE A  19       8.988   6.669  -3.012  1.00 10.13           C  
ATOM    244  CG2 ILE A  19       7.380   5.495  -1.485  1.00 60.12           C  
ATOM    245  CD1 ILE A  19      10.078   5.637  -2.828  1.00 55.31           C  
ATOM    246  H   ILE A  19       7.842   6.506  -5.389  1.00 23.33           H  
ATOM    247  HA  ILE A  19       8.024   4.238  -3.830  1.00 34.24           H  
ATOM    248  HB  ILE A  19       6.858   6.896  -2.991  1.00 23.43           H  
ATOM    249 HG13 ILE A  19       9.132   7.442  -2.270  1.00 63.31           H  
ATOM    250 HG21 ILE A  19       6.326   5.461  -1.253  1.00 30.12           H  
ATOM    251 HG22 ILE A  19       7.782   4.493  -1.471  1.00 24.05           H  
ATOM    252 HG23 ILE A  19       7.892   6.100  -0.752  1.00 53.32           H  
ATOM    253 HD11 ILE A  19       9.635   4.683  -2.584  1.00 33.15           H  
ATOM    254 HD12 ILE A  19      10.644   5.546  -3.744  1.00 72.41           H  
ATOM    255 HD13 ILE A  19      10.735   5.946  -2.029  1.00 64.35           H  
ATOM    256  N   ILE A  20       4.907   5.289  -4.137  1.00 52.02           N  
ATOM    257  CA  ILE A  20       3.514   4.876  -4.021  1.00 73.50           C  
ATOM    258  C   ILE A  20       3.261   3.576  -4.777  1.00 12.23           C  
ATOM    259  O   ILE A  20       2.754   2.606  -4.215  1.00  5.54           O  
ATOM    260  CB  ILE A  20       2.558   5.960  -4.553  1.00  5.33           C  
ATOM    261  CG1 ILE A  20       2.757   7.267  -3.782  1.00 11.31           C  
ATOM    262  CG2 ILE A  20       1.114   5.492  -4.448  1.00 45.34           C  
ATOM    263  CD1 ILE A  20       2.771   8.494  -4.667  1.00 43.11           C  
ATOM    264  H   ILE A  20       5.113   6.179  -4.488  1.00 41.34           H  
ATOM    265  HA  ILE A  20       3.300   4.718  -2.973  1.00 55.21           H  
ATOM    266  HB  ILE A  20       2.784   6.128  -5.595  1.00 72.30           H  
ATOM    267 HG13 ILE A  20       3.699   7.226  -3.255  1.00 31.31           H  
ATOM    268 HG21 ILE A  20       0.703   5.372  -5.440  1.00 60.21           H  
ATOM    269 HG22 ILE A  20       1.080   4.547  -3.929  1.00 32.33           H  
ATOM    270 HG23 ILE A  20       0.537   6.224  -3.905  1.00  2.14           H  
ATOM    271 HD11 ILE A  20       2.513   8.213  -5.677  1.00 14.13           H  
ATOM    272 HD12 ILE A  20       2.053   9.213  -4.298  1.00 64.41           H  
ATOM    273 HD13 ILE A  20       3.758   8.935  -4.656  1.00 61.32           H  
ATOM    274  N   GLY A  21       3.618   3.563  -6.057  1.00 53.42           N  
ATOM    275  CA  GLY A  21       3.423   2.377  -6.871  1.00 23.14           C  
ATOM    276  C   GLY A  21       4.195   1.183  -6.347  1.00 33.32           C  
ATOM    277  O   GLY A  21       3.735   0.044  -6.446  1.00 54.01           O  
ATOM    278  H   GLY A  21       4.018   4.366  -6.454  1.00  0.22           H  
ATOM    279  HA2 GLY A  21       2.371   2.134  -6.888  1.00  2.22           H  
ATOM    280  HA3 GLY A  21       3.750   2.588  -7.879  1.00  2.41           H  
ATOM    281  N   LEU A  22       5.373   1.439  -5.789  1.00 71.30           N  
ATOM    282  CA  LEU A  22       6.212   0.375  -5.249  1.00  3.24           C  
ATOM    283  C   LEU A  22       5.516  -0.331  -4.090  1.00 74.25           C  
ATOM    284  O   LEU A  22       5.367  -1.553  -4.095  1.00 23.41           O  
ATOM    285  CB  LEU A  22       7.553   0.944  -4.781  1.00 54.01           C  
ATOM    286  CG  LEU A  22       8.747  -0.010  -4.852  1.00  1.53           C  
ATOM    287  CD1 LEU A  22      10.053   0.765  -4.770  1.00 61.02           C  
ATOM    288  CD2 LEU A  22       8.668  -1.046  -3.741  1.00 71.13           C  
ATOM    289  H   LEU A  22       5.687   2.366  -5.738  1.00 71.11           H  
ATOM    290  HA  LEU A  22       6.388  -0.340  -6.037  1.00 62.45           H  
ATOM    291  HB3 LEU A  22       7.439   1.257  -3.754  1.00 70.30           H  
ATOM    292  HG  LEU A  22       8.727  -0.531  -5.800  1.00 25.13           H  
ATOM    293 HD11 LEU A  22      10.044   1.565  -5.496  1.00 21.44           H  
ATOM    294 HD12 LEU A  22      10.879   0.101  -4.978  1.00 63.44           H  
ATOM    295 HD13 LEU A  22      10.164   1.178  -3.779  1.00 45.34           H  
ATOM    296 HD21 LEU A  22       9.474  -1.756  -3.854  1.00 10.10           H  
ATOM    297 HD22 LEU A  22       7.722  -1.564  -3.799  1.00 62.33           H  
ATOM    298 HD23 LEU A  22       8.752  -0.555  -2.784  1.00 43.30           H  
ATOM    299  N   MET A  23       5.089   0.445  -3.100  1.00 71.33           N  
ATOM    300  CA  MET A  23       4.405  -0.107  -1.936  1.00 33.32           C  
ATOM    301  C   MET A  23       3.049  -0.686  -2.326  1.00 52.40           C  
ATOM    302  O   MET A  23       2.750  -1.844  -2.036  1.00 53.21           O  
ATOM    303  CB  MET A  23       4.224   0.970  -0.865  1.00 15.42           C  
ATOM    304  CG  MET A  23       5.473   1.220  -0.036  1.00 51.20           C  
ATOM    305  SD  MET A  23       5.563   0.161   1.420  1.00 55.52           S  
ATOM    306  CE  MET A  23       5.552   1.384   2.729  1.00 21.41           C  
ATOM    307  H   MET A  23       5.237   1.413  -3.152  1.00 71.32           H  
ATOM    308  HA  MET A  23       5.020  -0.899  -1.535  1.00 53.15           H  
ATOM    309  HB3 MET A  23       3.430   0.669  -0.199  1.00  2.10           H  
ATOM    310  HG3 MET A  23       5.475   2.251   0.284  1.00 23.35           H  
ATOM    311  HE1 MET A  23       4.680   2.012   2.626  1.00 10.53           H  
ATOM    312  HE2 MET A  23       5.525   0.884   3.687  1.00 64.40           H  
ATOM    313  HE3 MET A  23       6.443   1.989   2.663  1.00 44.00           H  
ATOM    314  N   VAL A  24       2.230   0.128  -2.986  1.00 45.24           N  
ATOM    315  CA  VAL A  24       0.907  -0.303  -3.417  1.00 53.33           C  
ATOM    316  C   VAL A  24       0.992  -1.546  -4.297  1.00 24.34           C  
ATOM    317  O   VAL A  24       0.101  -2.394  -4.280  1.00 72.22           O  
ATOM    318  CB  VAL A  24       0.178   0.810  -4.192  1.00 53.50           C  
ATOM    319  CG1 VAL A  24      -1.188   0.330  -4.662  1.00  5.05           C  
ATOM    320  CG2 VAL A  24       0.047   2.059  -3.333  1.00 71.33           C  
ATOM    321  H   VAL A  24       2.525   1.041  -3.189  1.00 51.34           H  
ATOM    322  HA  VAL A  24       0.328  -0.537  -2.535  1.00 41.04           H  
ATOM    323  HB  VAL A  24       0.766   1.059  -5.065  1.00 24.34           H  
ATOM    324 HG11 VAL A  24      -1.457  -0.568  -4.124  1.00 61.21           H  
ATOM    325 HG12 VAL A  24      -1.923   1.097  -4.472  1.00 11.33           H  
ATOM    326 HG13 VAL A  24      -1.151   0.121  -5.720  1.00 65.45           H  
ATOM    327 HG21 VAL A  24      -0.159   2.910  -3.965  1.00 54.14           H  
ATOM    328 HG22 VAL A  24      -0.764   1.929  -2.630  1.00 42.12           H  
ATOM    329 HG23 VAL A  24       0.967   2.224  -2.794  1.00 41.32           H  
ATOM    330  N   GLY A  25       2.074  -1.649  -5.064  1.00  2.04           N  
ATOM    331  CA  GLY A  25       2.257  -2.791  -5.939  1.00 32.44           C  
ATOM    332  C   GLY A  25       2.593  -4.057  -5.176  1.00 72.12           C  
ATOM    333  O   GLY A  25       2.021  -5.116  -5.434  1.00 44.43           O  
ATOM    334  H   GLY A  25       2.752  -0.942  -5.036  1.00  4.04           H  
ATOM    335  HA2 GLY A  25       1.348  -2.951  -6.499  1.00 52.13           H  
ATOM    336  HA3 GLY A  25       3.060  -2.577  -6.628  1.00 43.42           H  
ATOM    337  N   GLY A  26       3.524  -3.949  -4.233  1.00 71.55           N  
ATOM    338  CA  GLY A  26       3.920  -5.103  -3.447  1.00 22.10           C  
ATOM    339  C   GLY A  26       2.783  -5.651  -2.608  1.00 43.41           C  
ATOM    340  O   GLY A  26       2.613  -6.865  -2.496  1.00 61.24           O  
ATOM    341  H   GLY A  26       3.946  -3.079  -4.071  1.00 33.34           H  
ATOM    342  HA2 GLY A  26       4.269  -5.877  -4.113  1.00 34.33           H  
ATOM    343  HA3 GLY A  26       4.730  -4.815  -2.791  1.00 75.31           H  
ATOM    344  N   VAL A  27       2.001  -4.754  -2.014  1.00 42.24           N  
ATOM    345  CA  VAL A  27       0.875  -5.154  -1.181  1.00 73.22           C  
ATOM    346  C   VAL A  27      -0.241  -5.767  -2.021  1.00 11.43           C  
ATOM    347  O   VAL A  27      -0.690  -6.882  -1.759  1.00 12.20           O  
ATOM    348  CB  VAL A  27       0.310  -3.961  -0.389  1.00 14.52           C  
ATOM    349  CG1 VAL A  27      -0.716  -4.432   0.632  1.00 44.25           C  
ATOM    350  CG2 VAL A  27       1.434  -3.191   0.289  1.00 54.12           C  
ATOM    351  H   VAL A  27       2.187  -3.800  -2.141  1.00 41.20           H  
ATOM    352  HA  VAL A  27       1.227  -5.893  -0.476  1.00 31.42           H  
ATOM    353  HB  VAL A  27      -0.185  -3.296  -1.082  1.00 54.33           H  
ATOM    354 HG11 VAL A  27      -0.283  -4.395   1.620  1.00 45.31           H  
ATOM    355 HG12 VAL A  27      -1.583  -3.791   0.592  1.00 25.14           H  
ATOM    356 HG13 VAL A  27      -1.008  -5.447   0.403  1.00 24.02           H  
ATOM    357 HG21 VAL A  27       1.512  -2.208  -0.150  1.00 50.05           H  
ATOM    358 HG22 VAL A  27       1.222  -3.099   1.344  1.00 40.31           H  
ATOM    359 HG23 VAL A  27       2.365  -3.721   0.155  1.00 55.31           H  
ATOM    360  N   VAL A  28      -0.684  -5.028  -3.034  1.00 71.10           N  
ATOM    361  CA  VAL A  28      -1.747  -5.498  -3.915  1.00  0.24           C  
ATOM    362  C   VAL A  28      -1.383  -6.836  -4.549  1.00 14.21           C  
ATOM    363  O   VAL A  28      -2.156  -7.792  -4.489  1.00 33.41           O  
ATOM    364  CB  VAL A  28      -2.044  -4.477  -5.030  1.00 44.11           C  
ATOM    365  CG1 VAL A  28      -2.969  -5.082  -6.075  1.00 13.24           C  
ATOM    366  CG2 VAL A  28      -2.644  -3.208  -4.444  1.00 41.13           C  
ATOM    367  H   VAL A  28      -0.287  -4.146  -3.192  1.00 51.21           H  
ATOM    368  HA  VAL A  28      -2.641  -5.622  -3.322  1.00 75.33           H  
ATOM    369  HB  VAL A  28      -1.112  -4.220  -5.512  1.00 63.34           H  
ATOM    370 HG11 VAL A  28      -2.391  -5.670  -6.772  1.00  1.41           H  
ATOM    371 HG12 VAL A  28      -3.697  -5.714  -5.588  1.00 22.35           H  
ATOM    372 HG13 VAL A  28      -3.479  -4.290  -6.605  1.00 64.24           H  
ATOM    373 HG21 VAL A  28      -2.118  -2.947  -3.538  1.00 44.03           H  
ATOM    374 HG22 VAL A  28      -2.551  -2.402  -5.159  1.00 73.42           H  
ATOM    375 HG23 VAL A  28      -3.688  -3.372  -4.220  1.00 65.24           H  
ATOM    376  N   ILE A  29      -0.202  -6.895  -5.155  1.00 54.41           N  
ATOM    377  CA  ILE A  29       0.264  -8.117  -5.799  1.00 53.25           C  
ATOM    378  C   ILE A  29       0.343  -9.267  -4.802  1.00 75.35           C  
ATOM    379  O   ILE A  29      -0.259 -10.321  -5.008  1.00 62.44           O  
ATOM    380  CB  ILE A  29       1.646  -7.918  -6.448  1.00 44.23           C  
ATOM    381  CG1 ILE A  29       1.545  -6.959  -7.635  1.00 42.44           C  
ATOM    382  CG2 ILE A  29       2.222  -9.256  -6.889  1.00 70.01           C  
ATOM    383  CD1 ILE A  29       0.724  -7.504  -8.783  1.00 12.42           C  
ATOM    384  H   ILE A  29       0.368  -6.099  -5.170  1.00 12.32           H  
ATOM    385  HA  ILE A  29      -0.442  -8.374  -6.576  1.00 33.42           H  
ATOM    386  HB  ILE A  29       2.310  -7.495  -5.708  1.00 35.51           H  
ATOM    387 HG13 ILE A  29       2.538  -6.751  -8.006  1.00 11.44           H  
ATOM    388 HG21 ILE A  29       2.566  -9.802  -6.023  1.00 73.15           H  
ATOM    389 HG22 ILE A  29       1.457  -9.827  -7.394  1.00 31.44           H  
ATOM    390 HG23 ILE A  29       3.049  -9.089  -7.561  1.00 51.13           H  
ATOM    391 HD11 ILE A  29      -0.292  -7.661  -8.457  1.00 33.11           H  
ATOM    392 HD12 ILE A  29       0.733  -6.795  -9.600  1.00 63.24           H  
ATOM    393 HD13 ILE A  29       1.147  -8.439  -9.116  1.00 72.13           H  
ATOM    394  N   ALA A  30       1.087  -9.058  -3.722  1.00 14.02           N  
ATOM    395  CA  ALA A  30       1.240 -10.076  -2.691  1.00 65.41           C  
ATOM    396  C   ALA A  30      -0.116 -10.556  -2.186  1.00 71.40           C  
ATOM    397  O   ALA A  30      -0.380 -11.757  -2.131  1.00 74.41           O  
ATOM    398  CB  ALA A  30       2.074  -9.538  -1.537  1.00 61.14           C  
ATOM    399  H   ALA A  30       1.541  -8.196  -3.615  1.00 22.52           H  
ATOM    400  HA  ALA A  30       1.769 -10.913  -3.124  1.00 72.21           H  
ATOM    401  HB1 ALA A  30       2.310 -10.343  -0.857  1.00  5.50           H  
ATOM    402  HB2 ALA A  30       2.988  -9.112  -1.923  1.00 44.05           H  
ATOM    403  HB3 ALA A  30       1.514  -8.776  -1.014  1.00 51.44           H  
ATOM    404  N   THR A  31      -0.973  -9.609  -1.817  1.00 73.52           N  
ATOM    405  CA  THR A  31      -2.303  -9.936  -1.314  1.00 43.11           C  
ATOM    406  C   THR A  31      -3.042 -10.859  -2.276  1.00 62.34           C  
ATOM    407  O   THR A  31      -3.533 -11.918  -1.883  1.00 64.11           O  
ATOM    408  CB  THR A  31      -3.145  -8.667  -1.088  1.00 51.44           C  
ATOM    409  OG1 THR A  31      -2.498  -7.812  -0.140  1.00 34.32           O  
ATOM    410  CG2 THR A  31      -4.538  -9.023  -0.591  1.00 71.03           C  
ATOM    411  H   THR A  31      -0.704  -8.670  -1.883  1.00 52.42           H  
ATOM    412  HA  THR A  31      -2.186 -10.439  -0.366  1.00 31.43           H  
ATOM    413  HB  THR A  31      -3.238  -8.143  -2.030  1.00 24.40           H  
ATOM    414  HG1 THR A  31      -2.058  -8.347   0.525  1.00 44.40           H  
ATOM    415 HG21 THR A  31      -4.609 -10.092  -0.457  1.00 33.12           H  
ATOM    416 HG22 THR A  31      -5.272  -8.701  -1.315  1.00 12.14           H  
ATOM    417 HG23 THR A  31      -4.721  -8.529   0.351  1.00 63.13           H  
ATOM    418  N   VAL A  32      -3.118 -10.452  -3.539  1.00 61.12           N  
ATOM    419  CA  VAL A  32      -3.797 -11.245  -4.558  1.00  5.21           C  
ATOM    420  C   VAL A  32      -3.238 -12.661  -4.616  1.00 20.52           C  
ATOM    421  O   VAL A  32      -3.989 -13.637  -4.587  1.00 63.12           O  
ATOM    422  CB  VAL A  32      -3.669 -10.597  -5.949  1.00 45.35           C  
ATOM    423  CG1 VAL A  32      -4.365 -11.448  -7.001  1.00 71.31           C  
ATOM    424  CG2 VAL A  32      -4.235  -9.185  -5.935  1.00 32.12           C  
ATOM    425  H   VAL A  32      -2.707  -9.600  -3.792  1.00 14.40           H  
ATOM    426  HA  VAL A  32      -4.845 -11.291  -4.301  1.00 71.32           H  
ATOM    427  HB  VAL A  32      -2.620 -10.539  -6.202  1.00 41.22           H  
ATOM    428 HG11 VAL A  32      -3.648 -12.114  -7.458  1.00 62.01           H  
ATOM    429 HG12 VAL A  32      -5.148 -12.027  -6.534  1.00 64.53           H  
ATOM    430 HG13 VAL A  32      -4.795 -10.807  -7.755  1.00 62.05           H  
ATOM    431 HG21 VAL A  32      -4.384  -8.870  -4.913  1.00 15.11           H  
ATOM    432 HG22 VAL A  32      -3.543  -8.514  -6.421  1.00 11.20           H  
ATOM    433 HG23 VAL A  32      -5.178  -9.170  -6.459  1.00 35.53           H  
ATOM    434  N   ILE A  33      -1.916 -12.767  -4.695  1.00 41.13           N  
ATOM    435  CA  ILE A  33      -1.256 -14.066  -4.754  1.00 51.23           C  
ATOM    436  C   ILE A  33      -1.607 -14.917  -3.539  1.00 31.21           C  
ATOM    437  O   ILE A  33      -1.733 -16.137  -3.638  1.00 60.23           O  
ATOM    438  CB  ILE A  33       0.274 -13.916  -4.837  1.00 45.43           C  
ATOM    439  CG1 ILE A  33       0.664 -13.099  -6.071  1.00 13.04           C  
ATOM    440  CG2 ILE A  33       0.939 -15.284  -4.870  1.00 63.12           C  
ATOM    441  CD1 ILE A  33       2.055 -12.512  -5.993  1.00 32.23           C  
ATOM    442  H   ILE A  33      -1.371 -11.954  -4.713  1.00  1.51           H  
ATOM    443  HA  ILE A  33      -1.596 -14.572  -5.646  1.00 33.25           H  
ATOM    444  HB  ILE A  33       0.612 -13.400  -3.951  1.00 63.15           H  
ATOM    445 HG13 ILE A  33      -0.036 -12.283  -6.187  1.00 42.14           H  
ATOM    446 HG21 ILE A  33       1.840 -15.232  -5.464  1.00 42.34           H  
ATOM    447 HG22 ILE A  33       1.190 -15.586  -3.865  1.00 21.35           H  
ATOM    448 HG23 ILE A  33       0.262 -16.004  -5.305  1.00  3.34           H  
ATOM    449 HD11 ILE A  33       2.316 -12.074  -6.945  1.00 71.42           H  
ATOM    450 HD12 ILE A  33       2.082 -11.749  -5.228  1.00 52.22           H  
ATOM    451 HD13 ILE A  33       2.762 -13.291  -5.748  1.00 22.35           H  
ATOM    452  N   VAL A  34      -1.767 -14.264  -2.392  1.00 20.02           N  
ATOM    453  CA  VAL A  34      -2.107 -14.960  -1.157  1.00 75.32           C  
ATOM    454  C   VAL A  34      -3.514 -15.545  -1.225  1.00 54.04           C  
ATOM    455  O   VAL A  34      -3.723 -16.722  -0.929  1.00 24.33           O  
ATOM    456  CB  VAL A  34      -2.012 -14.022   0.061  1.00 53.10           C  
ATOM    457  CG1 VAL A  34      -2.430 -14.750   1.329  1.00  3.22           C  
ATOM    458  CG2 VAL A  34      -0.603 -13.465   0.195  1.00 63.51           C  
ATOM    459  H   VAL A  34      -1.654 -13.292  -2.377  1.00 10.54           H  
ATOM    460  HA  VAL A  34      -1.400 -15.765  -1.021  1.00 41.22           H  
ATOM    461  HB  VAL A  34      -2.690 -13.196  -0.093  1.00 44.43           H  
ATOM    462 HG11 VAL A  34      -1.853 -15.656   1.431  1.00 60.54           H  
ATOM    463 HG12 VAL A  34      -2.254 -14.112   2.184  1.00 34.50           H  
ATOM    464 HG13 VAL A  34      -3.480 -14.994   1.274  1.00 31.35           H  
ATOM    465 HG21 VAL A  34      -0.642 -12.387   0.199  1.00  1.24           H  
ATOM    466 HG22 VAL A  34      -0.164 -13.815   1.119  1.00  5.33           H  
ATOM    467 HG23 VAL A  34      -0.002 -13.801  -0.637  1.00 74.34           H  
ATOM    468  N   ILE A  35      -4.474 -14.716  -1.619  1.00 34.33           N  
ATOM    469  CA  ILE A  35      -5.862 -15.152  -1.728  1.00 43.32           C  
ATOM    470  C   ILE A  35      -6.004 -16.283  -2.741  1.00 55.22           C  
ATOM    471  O   ILE A  35      -6.769 -17.225  -2.533  1.00 63.42           O  
ATOM    472  CB  ILE A  35      -6.786 -13.990  -2.137  1.00 54.14           C  
ATOM    473  CG1 ILE A  35      -6.713 -12.864  -1.105  1.00 51.30           C  
ATOM    474  CG2 ILE A  35      -8.218 -14.482  -2.294  1.00 43.21           C  
ATOM    475  CD1 ILE A  35      -7.370 -11.580  -1.564  1.00 53.22           C  
ATOM    476  H   ILE A  35      -4.246 -13.791  -1.842  1.00  4.24           H  
ATOM    477  HA  ILE A  35      -6.175 -15.510  -0.758  1.00 40.52           H  
ATOM    478  HB  ILE A  35      -6.453 -13.615  -3.094  1.00 20.25           H  
ATOM    479 HG13 ILE A  35      -5.676 -12.648  -0.891  1.00 53.23           H  
ATOM    480 HG21 ILE A  35      -8.852 -13.657  -2.581  1.00  4.33           H  
ATOM    481 HG22 ILE A  35      -8.254 -15.245  -3.056  1.00 73.31           H  
ATOM    482 HG23 ILE A  35      -8.562 -14.892  -1.356  1.00 45.14           H  
ATOM    483 HD11 ILE A  35      -6.863 -10.737  -1.122  1.00  4.51           H  
ATOM    484 HD12 ILE A  35      -7.311 -11.511  -2.641  1.00 33.01           H  
ATOM    485 HD13 ILE A  35      -8.407 -11.577  -1.261  1.00 54.04           H  
ATOM    486  N   THR A  36      -5.262 -16.183  -3.839  1.00 55.55           N  
ATOM    487  CA  THR A  36      -5.305 -17.197  -4.885  1.00 75.35           C  
ATOM    488  C   THR A  36      -4.745 -18.524  -4.387  1.00 62.45           C  
ATOM    489  O   THR A  36      -5.384 -19.569  -4.523  1.00 65.21           O  
ATOM    490  CB  THR A  36      -4.514 -16.754  -6.131  1.00 30.33           C  
ATOM    491  OG1 THR A  36      -3.201 -16.327  -5.750  1.00 50.14           O  
ATOM    492  CG2 THR A  36      -5.231 -15.623  -6.853  1.00 22.32           C  
ATOM    493  H   THR A  36      -4.672 -15.409  -3.948  1.00  2.43           H  
ATOM    494  HA  THR A  36      -6.337 -17.337  -5.172  1.00 64.11           H  
ATOM    495  HB  THR A  36      -4.430 -17.595  -6.804  1.00 20.51           H  
ATOM    496  HG1 THR A  36      -2.566 -17.017  -5.962  1.00 10.22           H  
ATOM    497 HG21 THR A  36      -5.202 -14.732  -6.244  1.00 44.34           H  
ATOM    498 HG22 THR A  36      -6.257 -15.905  -7.031  1.00 14.13           H  
ATOM    499 HG23 THR A  36      -4.740 -15.431  -7.795  1.00 54.20           H  
ATOM    500  N   LEU A  37      -3.549 -18.478  -3.810  1.00 42.54           N  
ATOM    501  CA  LEU A  37      -2.903 -19.678  -3.291  1.00 50.13           C  
ATOM    502  C   LEU A  37      -3.748 -20.321  -2.197  1.00 74.43           C  
ATOM    503  O   LEU A  37      -3.934 -21.538  -2.177  1.00 74.32           O  
ATOM    504  CB  LEU A  37      -1.515 -19.337  -2.744  1.00 72.35           C  
ATOM    505  CG  LEU A  37      -0.681 -20.520  -2.248  1.00  3.23           C  
ATOM    506  CD1 LEU A  37      -0.650 -21.626  -3.290  1.00 74.43           C  
ATOM    507  CD2 LEU A  37       0.732 -20.068  -1.905  1.00 34.44           C  
ATOM    508  H   LEU A  37      -3.089 -17.616  -3.732  1.00 33.25           H  
ATOM    509  HA  LEU A  37      -2.797 -20.377  -4.107  1.00 34.02           H  
ATOM    510  HB3 LEU A  37      -1.644 -18.652  -1.920  1.00 30.24           H  
ATOM    511  HG  LEU A  37      -1.133 -20.918  -1.351  1.00 65.33           H  
ATOM    512 HD11 LEU A  37      -1.002 -21.241  -4.235  1.00 12.02           H  
ATOM    513 HD12 LEU A  37      -1.290 -22.437  -2.972  1.00 61.41           H  
ATOM    514 HD13 LEU A  37       0.360 -21.987  -3.403  1.00 25.03           H  
ATOM    515 HD21 LEU A  37       0.787 -18.991  -1.956  1.00 13.34           H  
ATOM    516 HD22 LEU A  37       1.427 -20.498  -2.610  1.00 65.31           H  
ATOM    517 HD23 LEU A  37       0.981 -20.395  -0.906  1.00 71.14           H  
ATOM    518  N   VAL A  38      -4.260 -19.497  -1.290  1.00 21.02           N  
ATOM    519  CA  VAL A  38      -5.090 -19.985  -0.194  1.00 21.23           C  
ATOM    520  C   VAL A  38      -6.408 -20.548  -0.712  1.00 53.04           C  
ATOM    521  O   VAL A  38      -6.770 -21.686  -0.411  1.00 44.32           O  
ATOM    522  CB  VAL A  38      -5.386 -18.869   0.826  1.00 24.31           C  
ATOM    523  CG1 VAL A  38      -6.328 -19.373   1.909  1.00 22.22           C  
ATOM    524  CG2 VAL A  38      -4.094 -18.345   1.432  1.00 23.51           C  
ATOM    525  H   VAL A  38      -4.077 -18.537  -1.358  1.00 42.02           H  
ATOM    526  HA  VAL A  38      -4.547 -20.771   0.311  1.00 25.43           H  
ATOM    527  HB  VAL A  38      -5.872 -18.056   0.308  1.00 54.43           H  
ATOM    528 HG11 VAL A  38      -7.278 -19.635   1.468  1.00 13.00           H  
ATOM    529 HG12 VAL A  38      -5.898 -20.243   2.383  1.00 51.00           H  
ATOM    530 HG13 VAL A  38      -6.473 -18.597   2.648  1.00 72.34           H  
ATOM    531 HG21 VAL A  38      -4.045 -17.275   1.304  1.00 44.43           H  
ATOM    532 HG22 VAL A  38      -4.067 -18.582   2.487  1.00 73.34           H  
ATOM    533 HG23 VAL A  38      -3.250 -18.807   0.940  1.00 74.13           H  
ATOM    534  N   MET A  39      -7.123 -19.745  -1.493  1.00 44.15           N  
ATOM    535  CA  MET A  39      -8.401 -20.165  -2.055  1.00 11.30           C  
ATOM    536  C   MET A  39      -8.226 -21.389  -2.948  1.00 32.33           C  
ATOM    537  O   MET A  39      -9.137 -22.208  -3.081  1.00 31.01           O  
ATOM    538  CB  MET A  39      -9.031 -19.022  -2.854  1.00 35.44           C  
ATOM    539  CG  MET A  39      -8.458 -18.870  -4.253  1.00 44.11           C  
ATOM    540  SD  MET A  39      -9.225 -17.524  -5.175  1.00 64.13           S  
ATOM    541  CE  MET A  39      -9.598 -18.343  -6.724  1.00 24.43           C  
ATOM    542  H   MET A  39      -6.782 -18.850  -1.698  1.00 12.23           H  
ATOM    543  HA  MET A  39      -9.055 -20.422  -1.235  1.00 65.32           H  
ATOM    544  HB3 MET A  39      -8.874 -18.097  -2.321  1.00 21.03           H  
ATOM    545  HG3 MET A  39      -8.613 -19.793  -4.792  1.00  4.33           H  
ATOM    546  HE1 MET A  39      -8.753 -18.946  -7.023  1.00 72.32           H  
ATOM    547  HE2 MET A  39     -10.464 -18.976  -6.597  1.00 22.04           H  
ATOM    548  HE3 MET A  39      -9.800 -17.603  -7.483  1.00 70.33           H  
ATOM    549  N   LEU A  40      -7.054 -21.507  -3.559  1.00 63.43           N  
ATOM    550  CA  LEU A  40      -6.760 -22.632  -4.441  1.00 64.43           C  
ATOM    551  C   LEU A  40      -6.449 -23.889  -3.634  1.00 63.31           C  
ATOM    552  O   LEU A  40      -7.018 -24.954  -3.878  1.00 41.32           O  
ATOM    553  CB  LEU A  40      -5.581 -22.295  -5.355  1.00 53.24           C  
ATOM    554  CG  LEU A  40      -4.883 -23.484  -6.016  1.00 71.24           C  
ATOM    555  CD1 LEU A  40      -4.349 -23.095  -7.386  1.00  5.10           C  
ATOM    556  CD2 LEU A  40      -3.758 -24.003  -5.131  1.00 54.40           C  
ATOM    557  H   LEU A  40      -6.367 -20.824  -3.415  1.00  5.14           H  
ATOM    558  HA  LEU A  40      -7.634 -22.816  -5.046  1.00 12.43           H  
ATOM    559  HB3 LEU A  40      -4.846 -21.765  -4.765  1.00 54.31           H  
ATOM    560  HG  LEU A  40      -5.598 -24.283  -6.153  1.00 34.53           H  
ATOM    561 HD11 LEU A  40      -4.262 -22.020  -7.447  1.00 30.12           H  
ATOM    562 HD12 LEU A  40      -5.029 -23.445  -8.149  1.00 42.53           H  
ATOM    563 HD13 LEU A  40      -3.379 -23.543  -7.535  1.00 62.24           H  
ATOM    564 HD21 LEU A  40      -3.709 -23.409  -4.229  1.00 74.42           H  
ATOM    565 HD22 LEU A  40      -2.820 -23.929  -5.662  1.00 13.03           H  
ATOM    566 HD23 LEU A  40      -3.949 -25.034  -4.875  1.00 71.22           H  
ATOM    567  N   LYS A  41      -5.544 -23.759  -2.670  1.00 61.35           N  
ATOM    568  CA  LYS A  41      -5.158 -24.882  -1.824  1.00 73.15           C  
ATOM    569  C   LYS A  41      -4.558 -26.010  -2.658  1.00 61.50           C  
ATOM    570  O   LYS A  41      -5.280 -26.828  -3.228  1.00 30.05           O  
ATOM    571  CB  LYS A  41      -6.369 -25.400  -1.046  1.00 32.24           C  
ATOM    572  CG  LYS A  41      -6.503 -24.797   0.342  1.00  0.12           C  
ATOM    573  CD  LYS A  41      -7.245 -25.728   1.286  1.00  4.52           C  
ATOM    574  CE  LYS A  41      -8.746 -25.491   1.237  1.00 10.22           C  
ATOM    575  NZ  LYS A  41      -9.160 -24.368   2.124  1.00 15.40           N  
ATOM    576  H   LYS A  41      -5.124 -22.884  -2.524  1.00 73.51           H  
ATOM    577  HA  LYS A  41      -4.414 -24.532  -1.125  1.00 73.14           H  
ATOM    578  HB3 LYS A  41      -6.285 -26.472  -0.942  1.00 11.24           H  
ATOM    579  HG3 LYS A  41      -7.046 -23.865   0.270  1.00 75.04           H  
ATOM    580  HD3 LYS A  41      -6.895 -25.558   2.295  1.00  1.45           H  
ATOM    581  HE3 LYS A  41      -9.250 -26.393   1.553  1.00 14.04           H  
ATOM    582  HZ1 LYS A  41      -9.436 -23.544   1.552  1.00 72.22           H  
ATOM    583  HZ2 LYS A  41      -8.374 -24.097   2.748  1.00 11.11           H  
ATOM    584  HZ3 LYS A  41      -9.970 -24.656   2.709  1.00 24.43           H  
ATOM    585  N   LYS A  42      -3.231 -26.049  -2.724  1.00 34.34           N  
ATOM    586  CA  LYS A  42      -2.532 -27.078  -3.485  1.00 14.25           C  
ATOM    587  C   LYS A  42      -2.602 -28.424  -2.771  1.00 74.41           C  
ATOM    588  O   LYS A  42      -3.261 -28.559  -1.740  1.00  2.23           O  
ATOM    589  CB  LYS A  42      -1.071 -26.678  -3.699  1.00 71.01           C  
ATOM    590  CG  LYS A  42      -0.328 -26.372  -2.410  1.00 70.20           C  
ATOM    591  CD  LYS A  42       1.157 -26.667  -2.538  1.00 52.45           C  
ATOM    592  CE  LYS A  42       1.912 -25.480  -3.118  1.00 24.13           C  
ATOM    593  NZ  LYS A  42       3.387 -25.656  -3.011  1.00 10.41           N  
ATOM    594  H   LYS A  42      -2.709 -25.369  -2.248  1.00  1.01           H  
ATOM    595  HA  LYS A  42      -3.017 -27.167  -4.445  1.00 42.13           H  
ATOM    596  HB3 LYS A  42      -1.040 -25.798  -4.326  1.00 64.22           H  
ATOM    597  HG3 LYS A  42      -0.739 -26.981  -1.616  1.00 44.35           H  
ATOM    598  HD3 LYS A  42       1.291 -27.520  -3.189  1.00 41.45           H  
ATOM    599  HE3 LYS A  42       1.624 -24.590  -2.578  1.00 40.22           H  
ATOM    600  HZ1 LYS A  42       3.780 -24.973  -2.332  1.00 11.23           H  
ATOM    601  HZ2 LYS A  42       3.834 -25.503  -3.938  1.00 11.33           H  
ATOM    602  HZ3 LYS A  42       3.609 -26.617  -2.685  1.00 60.53           H  
ATOM    603  N   LYS A  43      -1.919 -29.419  -3.326  1.00 72.11           N  
ATOM    604  CA  LYS A  43      -1.901 -30.756  -2.742  1.00  0.40           C  
ATOM    605  C   LYS A  43      -3.313 -31.320  -2.632  1.00 34.15           C  
ATOM    606  O   LYS A  43      -3.896 -31.759  -3.624  1.00 22.54           O  
ATOM    607  CB  LYS A  43      -1.244 -30.721  -1.361  1.00 60.30           C  
ATOM    608  CG  LYS A  43       0.081 -29.981  -1.335  1.00 45.12           C  
ATOM    609  CD  LYS A  43       1.142 -30.708  -2.145  1.00 10.21           C  
ATOM    610  CE  LYS A  43       1.522 -32.034  -1.502  1.00  4.41           C  
ATOM    611  NZ  LYS A  43       2.738 -32.623  -2.127  1.00 61.45           N  
ATOM    612  H   LYS A  43      -1.413 -29.251  -4.149  1.00 40.32           H  
ATOM    613  HA  LYS A  43      -1.320 -31.393  -3.392  1.00 31.41           H  
ATOM    614  HB3 LYS A  43      -1.071 -31.736  -1.032  1.00 14.21           H  
ATOM    615  HG3 LYS A  43       0.418 -29.897  -0.311  1.00 53.22           H  
ATOM    616  HD3 LYS A  43       2.023 -30.084  -2.211  1.00 30.13           H  
ATOM    617  HE3 LYS A  43       0.698 -32.722  -1.616  1.00 41.21           H  
ATOM    618  HZ1 LYS A  43       3.286 -31.884  -2.612  1.00 71.43           H  
ATOM    619  HZ2 LYS A  43       2.468 -33.351  -2.819  1.00 20.22           H  
ATOM    620  HZ3 LYS A  43       3.337 -33.060  -1.398  1.00 63.11           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.534 -12.803   2.453  1.00 72.13           N  
ATOM      2  CA  GLY A   1      11.756 -11.877   1.359  1.00 73.12           C  
ATOM      3  C   GLY A   1      12.451 -10.606   1.806  1.00 15.04           C  
ATOM      4  O   GLY A   1      12.617 -10.370   3.003  1.00 41.35           O  
ATOM      5  H1  GLY A   1      10.727 -13.360   2.465  1.00 53.31           H  
ATOM      6  HA2 GLY A   1      12.362 -12.362   0.609  1.00  2.25           H  
ATOM      7  HA3 GLY A   1      10.802 -11.617   0.923  1.00 52.23           H  
ATOM      8  N   SER A   2      12.863  -9.788   0.843  1.00 72.31           N  
ATOM      9  CA  SER A   2      13.550  -8.538   1.144  1.00  1.02           C  
ATOM     10  C   SER A   2      12.667  -7.622   1.986  1.00 54.42           C  
ATOM     11  O   SER A   2      11.442  -7.722   1.952  1.00 53.45           O  
ATOM     12  CB  SER A   2      13.952  -7.827  -0.150  1.00 30.45           C  
ATOM     13  OG  SER A   2      15.139  -8.383  -0.690  1.00 53.31           O  
ATOM     14  H   SER A   2      12.702 -10.033  -0.093  1.00 10.14           H  
ATOM     15  HA  SER A   2      14.441  -8.776   1.705  1.00 54.15           H  
ATOM     16  HB3 SER A   2      14.119  -6.780   0.054  1.00 54.15           H  
ATOM     17  HG  SER A   2      15.709  -8.676   0.026  1.00 62.30           H  
ATOM     18  N   GLN A   3      13.301  -6.731   2.742  1.00  4.33           N  
ATOM     19  CA  GLN A   3      12.574  -5.797   3.594  1.00 72.00           C  
ATOM     20  C   GLN A   3      13.527  -4.808   4.255  1.00 11.33           C  
ATOM     21  O   GLN A   3      13.515  -4.636   5.474  1.00 52.24           O  
ATOM     22  CB  GLN A   3      11.788  -6.558   4.663  1.00 53.24           C  
ATOM     23  CG  GLN A   3      12.642  -7.507   5.488  1.00 22.43           C  
ATOM     24  CD  GLN A   3      11.888  -8.103   6.660  1.00  5.23           C  
ATOM     25  OE1 GLN A   3      11.775  -7.485   7.719  1.00 45.12           O  
ATOM     26  NE2 GLN A   3      11.367  -9.311   6.477  1.00  5.25           N  
ATOM     27  H   GLN A   3      14.280  -6.700   2.726  1.00 71.53           H  
ATOM     28  HA  GLN A   3      11.883  -5.251   2.972  1.00 65.25           H  
ATOM     29  HB3 GLN A   3      11.011  -7.133   4.182  1.00 45.51           H  
ATOM     30  HG3 GLN A   3      13.497  -6.967   5.865  1.00  2.12           H  
ATOM     31 HE21 GLN A   3      11.499  -9.745   5.607  1.00 41.35           H  
ATOM     32 HE22 GLN A   3      10.875  -9.720   7.218  1.00 34.13           H  
ATOM     33  N   LYS A   4      14.355  -4.158   3.442  1.00 74.23           N  
ATOM     34  CA  LYS A   4      15.315  -3.184   3.947  1.00 13.21           C  
ATOM     35  C   LYS A   4      15.203  -1.866   3.187  1.00 13.42           C  
ATOM     36  O   LYS A   4      15.240  -0.789   3.784  1.00 13.53           O  
ATOM     37  CB  LYS A   4      16.739  -3.733   3.829  1.00 34.10           C  
ATOM     38  CG  LYS A   4      16.920  -5.099   4.470  1.00 71.32           C  
ATOM     39  CD  LYS A   4      18.236  -5.738   4.059  1.00 70.21           C  
ATOM     40  CE  LYS A   4      19.425  -4.914   4.526  1.00 45.30           C  
ATOM     41  NZ  LYS A   4      20.682  -5.713   4.542  1.00 53.02           N  
ATOM     42  H   LYS A   4      14.318  -4.339   2.480  1.00  4.20           H  
ATOM     43  HA  LYS A   4      15.092  -3.006   4.988  1.00 14.32           H  
ATOM     44  HB3 LYS A   4      17.419  -3.043   4.307  1.00 51.43           H  
ATOM     45  HG3 LYS A   4      16.106  -5.741   4.162  1.00 42.03           H  
ATOM     46  HD3 LYS A   4      18.265  -5.820   2.981  1.00 54.43           H  
ATOM     47  HE3 LYS A   4      19.225  -4.552   5.524  1.00  4.44           H  
ATOM     48  HZ1 LYS A   4      20.955  -5.968   3.572  1.00 30.35           H  
ATOM     49  HZ2 LYS A   4      20.544  -6.584   5.094  1.00 25.30           H  
ATOM     50  HZ3 LYS A   4      21.451  -5.160   4.972  1.00 52.13           H  
ATOM     51  N   LEU A   5      15.065  -1.958   1.870  1.00 23.51           N  
ATOM     52  CA  LEU A   5      14.945  -0.772   1.029  1.00 41.11           C  
ATOM     53  C   LEU A   5      13.622  -0.057   1.281  1.00 70.13           C  
ATOM     54  O   LEU A   5      13.566   1.172   1.319  1.00 51.21           O  
ATOM     55  CB  LEU A   5      15.057  -1.157  -0.448  1.00 54.21           C  
ATOM     56  CG  LEU A   5      15.233   0.001  -1.432  1.00 54.54           C  
ATOM     57  CD1 LEU A   5      16.687   0.445  -1.478  1.00 13.01           C  
ATOM     58  CD2 LEU A   5      14.751  -0.399  -2.818  1.00 33.20           C  
ATOM     59  H   LEU A   5      15.042  -2.844   1.451  1.00 53.43           H  
ATOM     60  HA  LEU A   5      15.755  -0.104   1.281  1.00 63.12           H  
ATOM     61  HB3 LEU A   5      14.156  -1.688  -0.719  1.00 72.42           H  
ATOM     62  HG  LEU A   5      14.638   0.841  -1.099  1.00 11.22           H  
ATOM     63 HD11 LEU A   5      16.844   1.071  -2.343  1.00 11.33           H  
ATOM     64 HD12 LEU A   5      17.327  -0.423  -1.541  1.00 70.35           H  
ATOM     65 HD13 LEU A   5      16.922   1.002  -0.583  1.00 24.13           H  
ATOM     66 HD21 LEU A   5      14.116  -1.269  -2.740  1.00 61.50           H  
ATOM     67 HD22 LEU A   5      15.603  -0.630  -3.442  1.00 73.54           H  
ATOM     68 HD23 LEU A   5      14.194   0.416  -3.255  1.00 14.34           H  
ATOM     69  N   VAL A   6      12.558  -0.835   1.454  1.00 62.02           N  
ATOM     70  CA  VAL A   6      11.235  -0.275   1.706  1.00 35.45           C  
ATOM     71  C   VAL A   6      11.255   0.662   2.908  1.00 74.22           C  
ATOM     72  O   VAL A   6      10.563   1.681   2.926  1.00 73.54           O  
ATOM     73  CB  VAL A   6      10.195  -1.385   1.952  1.00 23.54           C  
ATOM     74  CG1 VAL A   6       8.819  -0.784   2.192  1.00 42.55           C  
ATOM     75  CG2 VAL A   6      10.164  -2.355   0.780  1.00 21.23           C  
ATOM     76  H   VAL A   6      12.666  -1.808   1.412  1.00 53.15           H  
ATOM     77  HA  VAL A   6      10.936   0.282   0.831  1.00 22.00           H  
ATOM     78  HB  VAL A   6      10.484  -1.932   2.838  1.00 65.53           H  
ATOM     79 HG11 VAL A   6       8.061  -1.535   2.023  1.00  3.14           H  
ATOM     80 HG12 VAL A   6       8.754  -0.430   3.211  1.00 40.23           H  
ATOM     81 HG13 VAL A   6       8.665   0.044   1.515  1.00 41.01           H  
ATOM     82 HG21 VAL A   6       9.331  -3.033   0.896  1.00  1.40           H  
ATOM     83 HG22 VAL A   6      10.052  -1.802  -0.142  1.00 33.12           H  
ATOM     84 HG23 VAL A   6      11.086  -2.917   0.753  1.00 72.35           H  
ATOM     85  N   PHE A   7      12.053   0.313   3.911  1.00 55.22           N  
ATOM     86  CA  PHE A   7      12.163   1.123   5.119  1.00 63.23           C  
ATOM     87  C   PHE A   7      12.610   2.543   4.782  1.00 72.33           C  
ATOM     88  O   PHE A   7      11.933   3.515   5.119  1.00 30.45           O  
ATOM     89  CB  PHE A   7      13.148   0.485   6.099  1.00  1.12           C  
ATOM     90  CG  PHE A   7      12.512  -0.508   7.029  1.00 23.12           C  
ATOM     91  CD1 PHE A   7      12.144  -1.765   6.575  1.00 12.53           C  
ATOM     92  CD2 PHE A   7      12.280  -0.186   8.356  1.00 40.42           C  
ATOM     93  CE1 PHE A   7      11.558  -2.680   7.428  1.00 60.13           C  
ATOM     94  CE2 PHE A   7      11.694  -1.097   9.214  1.00 54.34           C  
ATOM     95  CZ  PHE A   7      11.334  -2.346   8.749  1.00 73.22           C  
ATOM     96  H   PHE A   7      12.580  -0.512   3.839  1.00 44.44           H  
ATOM     97  HA  PHE A   7      11.187   1.165   5.579  1.00 71.12           H  
ATOM     98  HB3 PHE A   7      13.602   1.260   6.699  1.00 62.35           H  
ATOM     99  HD1 PHE A   7      12.321  -2.028   5.542  1.00 73.25           H  
ATOM    100  HD2 PHE A   7      12.563   0.792   8.721  1.00 71.13           H  
ATOM    101  HE1 PHE A   7      11.277  -3.657   7.063  1.00 65.40           H  
ATOM    102  HE2 PHE A   7      11.521  -0.832  10.247  1.00 65.22           H  
ATOM    103  HZ  PHE A   7      10.875  -3.060   9.418  1.00 63.13           H  
ATOM    104  N   PHE A   8      13.754   2.653   4.115  1.00 12.34           N  
ATOM    105  CA  PHE A   8      14.294   3.953   3.734  1.00 62.44           C  
ATOM    106  C   PHE A   8      13.396   4.634   2.704  1.00 24.23           C  
ATOM    107  O   PHE A   8      13.275   5.858   2.683  1.00  0.22           O  
ATOM    108  CB  PHE A   8      15.708   3.797   3.171  1.00 41.10           C  
ATOM    109  CG  PHE A   8      16.367   5.103   2.835  1.00  4.31           C  
ATOM    110  CD1 PHE A   8      17.060   5.814   3.801  1.00 62.33           C  
ATOM    111  CD2 PHE A   8      16.293   5.622   1.551  1.00  1.10           C  
ATOM    112  CE1 PHE A   8      17.669   7.017   3.494  1.00 53.05           C  
ATOM    113  CE2 PHE A   8      16.900   6.824   1.239  1.00 74.32           C  
ATOM    114  CZ  PHE A   8      17.587   7.523   2.212  1.00 31.11           C  
ATOM    115  H   PHE A   8      14.247   1.841   3.875  1.00 13.13           H  
ATOM    116  HA  PHE A   8      14.334   4.567   4.620  1.00 52.41           H  
ATOM    117  HB3 PHE A   8      15.665   3.203   2.270  1.00 43.05           H  
ATOM    118  HD1 PHE A   8      17.123   5.419   4.805  1.00 15.14           H  
ATOM    119  HD2 PHE A   8      15.755   5.077   0.789  1.00 13.04           H  
ATOM    120  HE1 PHE A   8      18.205   7.560   4.258  1.00 43.33           H  
ATOM    121  HE2 PHE A   8      16.835   7.218   0.236  1.00 31.21           H  
ATOM    122  HZ  PHE A   8      18.062   8.462   1.970  1.00 53.52           H  
ATOM    123  N   ALA A   9      12.770   3.829   1.850  1.00  0.44           N  
ATOM    124  CA  ALA A   9      11.884   4.353   0.819  1.00 63.24           C  
ATOM    125  C   ALA A   9      10.741   5.154   1.432  1.00 72.45           C  
ATOM    126  O   ALA A   9      10.496   6.297   1.048  1.00 64.01           O  
ATOM    127  CB  ALA A   9      11.337   3.216  -0.033  1.00 40.21           C  
ATOM    128  H   ALA A   9      12.908   2.862   1.917  1.00 74.44           H  
ATOM    129  HA  ALA A   9      12.463   5.003   0.178  1.00 55.11           H  
ATOM    130  HB1 ALA A   9      10.715   3.622  -0.817  1.00 20.41           H  
ATOM    131  HB2 ALA A   9      12.157   2.668  -0.470  1.00 33.23           H  
ATOM    132  HB3 ALA A   9      10.750   2.554   0.586  1.00 52.44           H  
ATOM    133  N   GLU A  10      10.044   4.546   2.388  1.00 65.02           N  
ATOM    134  CA  GLU A  10       8.925   5.204   3.052  1.00  3.24           C  
ATOM    135  C   GLU A  10       9.422   6.191   4.105  1.00 53.20           C  
ATOM    136  O   GLU A  10       8.740   7.162   4.431  1.00 54.23           O  
ATOM    137  CB  GLU A  10       8.007   4.167   3.702  1.00  5.32           C  
ATOM    138  CG  GLU A  10       6.966   3.596   2.753  1.00 12.44           C  
ATOM    139  CD  GLU A  10       5.771   4.512   2.578  1.00  5.54           C  
ATOM    140  OE1 GLU A  10       5.979   5.702   2.260  1.00 44.33           O  
ATOM    141  OE2 GLU A  10       4.630   4.041   2.758  1.00 60.35           O  
ATOM    142  H   GLU A  10      10.287   3.634   2.650  1.00 22.11           H  
ATOM    143  HA  GLU A  10       8.367   5.747   2.303  1.00 55.01           H  
ATOM    144  HB3 GLU A  10       7.493   4.629   4.531  1.00 40.13           H  
ATOM    145  HG3 GLU A  10       6.622   2.650   3.145  1.00 41.22           H  
ATOM    146  N   ASP A  11      10.614   5.933   4.633  1.00 43.11           N  
ATOM    147  CA  ASP A  11      11.203   6.798   5.648  1.00 72.40           C  
ATOM    148  C   ASP A  11      11.501   8.181   5.078  1.00 33.32           C  
ATOM    149  O   ASP A  11      11.238   9.198   5.720  1.00 14.33           O  
ATOM    150  CB  ASP A  11      12.486   6.172   6.198  1.00 14.40           C  
ATOM    151  CG  ASP A  11      13.144   7.037   7.256  1.00 34.34           C  
ATOM    152  OD1 ASP A  11      12.425   7.812   7.921  1.00 11.23           O  
ATOM    153  OD2 ASP A  11      14.378   6.937   7.420  1.00 62.40           O  
ATOM    154  H   ASP A  11      11.109   5.143   4.330  1.00 54.32           H  
ATOM    155  HA  ASP A  11      10.490   6.899   6.452  1.00 51.15           H  
ATOM    156  HB3 ASP A  11      13.185   6.030   5.388  1.00 12.33           H  
ATOM    157  N   VAL A  12      12.052   8.212   3.869  1.00 32.25           N  
ATOM    158  CA  VAL A  12      12.387   9.469   3.212  1.00 61.13           C  
ATOM    159  C   VAL A  12      12.338   9.327   1.695  1.00  2.34           C  
ATOM    160  O   VAL A  12      13.373   9.240   1.036  1.00 41.44           O  
ATOM    161  CB  VAL A  12      13.785   9.964   3.626  1.00 50.02           C  
ATOM    162  CG1 VAL A  12      13.754  10.537   5.035  1.00 73.32           C  
ATOM    163  CG2 VAL A  12      14.801   8.837   3.522  1.00 43.53           C  
ATOM    164  H   VAL A  12      12.238   7.367   3.408  1.00  3.03           H  
ATOM    165  HA  VAL A  12      11.660  10.209   3.518  1.00 33.22           H  
ATOM    166  HB  VAL A  12      14.081  10.752   2.948  1.00 35.43           H  
ATOM    167 HG11 VAL A  12      14.608  11.181   5.182  1.00 24.12           H  
ATOM    168 HG12 VAL A  12      12.846  11.106   5.172  1.00 44.52           H  
ATOM    169 HG13 VAL A  12      13.782   9.729   5.752  1.00 41.10           H  
ATOM    170 HG21 VAL A  12      14.432   8.083   2.845  1.00 22.45           H  
ATOM    171 HG22 VAL A  12      15.737   9.228   3.151  1.00 45.11           H  
ATOM    172 HG23 VAL A  12      14.956   8.401   4.498  1.00 43.10           H  
ATOM    173  N   GLY A  13      11.127   9.304   1.146  1.00 53.35           N  
ATOM    174  CA  GLY A  13      10.966   9.172  -0.290  1.00 14.11           C  
ATOM    175  C   GLY A  13      11.413  10.411  -1.040  1.00 50.32           C  
ATOM    176  O   GLY A  13      11.883  11.375  -0.435  1.00 14.41           O  
ATOM    177  H   GLY A  13      10.337   9.376   1.722  1.00 44.25           H  
ATOM    178  HA2 GLY A  13      11.547   8.328  -0.630  1.00 21.10           H  
ATOM    179  HA3 GLY A  13       9.924   8.990  -0.508  1.00 22.02           H  
ATOM    180  N   SER A  14      11.269  10.386  -2.360  1.00 43.12           N  
ATOM    181  CA  SER A  14      11.667  11.514  -3.195  1.00 60.14           C  
ATOM    182  C   SER A  14      10.757  11.637  -4.413  1.00 73.33           C  
ATOM    183  O   SER A  14       9.996  12.595  -4.538  1.00 61.32           O  
ATOM    184  CB  SER A  14      13.121  11.356  -3.644  1.00 43.30           C  
ATOM    185  OG  SER A  14      13.504  12.408  -4.511  1.00 44.30           O  
ATOM    186  H   SER A  14      10.888   9.589  -2.784  1.00 20.23           H  
ATOM    187  HA  SER A  14      11.578  12.412  -2.601  1.00  2.44           H  
ATOM    188  HB3 SER A  14      13.232  10.416  -4.166  1.00 14.42           H  
ATOM    189  HG  SER A  14      14.316  12.171  -4.965  1.00 70.52           H  
ATOM    190  N   ASN A  15      10.843  10.659  -5.309  1.00 73.34           N  
ATOM    191  CA  ASN A  15      10.027  10.657  -6.518  1.00 31.22           C  
ATOM    192  C   ASN A  15       8.542  10.690  -6.173  1.00 60.44           C  
ATOM    193  O   ASN A  15       7.720  11.159  -6.961  1.00 50.00           O  
ATOM    194  CB  ASN A  15      10.339   9.421  -7.365  1.00 71.35           C  
ATOM    195  CG  ASN A  15       9.861   9.566  -8.797  1.00 31.10           C  
ATOM    196  OD1 ASN A  15       8.713   9.936  -9.045  1.00  4.14           O  
ATOM    197  ND2 ASN A  15      10.742   9.274  -9.746  1.00 64.22           N  
ATOM    198  H   ASN A  15      11.469   9.921  -5.153  1.00 43.42           H  
ATOM    199  HA  ASN A  15      10.273  11.541  -7.085  1.00  3.21           H  
ATOM    200  HB3 ASN A  15       9.854   8.561  -6.928  1.00 74.43           H  
ATOM    201 HD21 ASN A  15      11.638   8.985  -9.474  1.00 63.52           H  
ATOM    202 HD22 ASN A  15      10.459   9.360 -10.682  1.00 13.43           H  
ATOM    203  N   LYS A  16       8.203  10.189  -4.990  1.00 13.22           N  
ATOM    204  CA  LYS A  16       6.817  10.162  -4.538  1.00 14.41           C  
ATOM    205  C   LYS A  16       6.011   9.128  -5.316  1.00 62.01           C  
ATOM    206  O   LYS A  16       5.610   8.101  -4.771  1.00 30.31           O  
ATOM    207  CB  LYS A  16       6.182  11.546  -4.695  1.00 61.42           C  
ATOM    208  CG  LYS A  16       7.102  12.687  -4.300  1.00 34.20           C  
ATOM    209  CD  LYS A  16       6.317  13.936  -3.935  1.00  4.14           C  
ATOM    210  CE  LYS A  16       5.948  13.950  -2.460  1.00 45.40           C  
ATOM    211  NZ  LYS A  16       4.611  13.339  -2.216  1.00 45.50           N  
ATOM    212  H   LYS A  16       8.904   9.829  -4.405  1.00  3.15           H  
ATOM    213  HA  LYS A  16       6.815   9.891  -3.492  1.00 21.41           H  
ATOM    214  HB3 LYS A  16       5.297  11.594  -4.077  1.00 54.14           H  
ATOM    215  HG3 LYS A  16       7.756  12.913  -5.131  1.00 42.23           H  
ATOM    216  HD3 LYS A  16       5.411  13.966  -4.525  1.00 13.04           H  
ATOM    217  HE3 LYS A  16       5.934  14.974  -2.116  1.00 12.11           H  
ATOM    218  HZ1 LYS A  16       4.097  13.881  -1.494  1.00 41.52           H  
ATOM    219  HZ2 LYS A  16       4.721  12.360  -1.886  1.00 31.44           H  
ATOM    220  HZ3 LYS A  16       4.054  13.338  -3.095  1.00 11.44           H  
ATOM    221  N   GLY A  17       5.778   9.407  -6.595  1.00 10.12           N  
ATOM    222  CA  GLY A  17       5.022   8.491  -7.429  1.00 72.21           C  
ATOM    223  C   GLY A  17       5.564   7.076  -7.375  1.00  2.03           C  
ATOM    224  O   GLY A  17       4.833   6.134  -7.072  1.00 24.04           O  
ATOM    225  H   GLY A  17       6.123  10.242  -6.977  1.00 53.30           H  
ATOM    226  HA2 GLY A  17       3.995   8.483  -7.096  1.00 55.12           H  
ATOM    227  HA3 GLY A  17       5.057   8.838  -8.450  1.00 50.05           H  
ATOM    228  N   ALA A  18       6.852   6.926  -7.673  1.00 54.42           N  
ATOM    229  CA  ALA A  18       7.492   5.617  -7.656  1.00 44.11           C  
ATOM    230  C   ALA A  18       7.261   4.909  -6.326  1.00  4.30           C  
ATOM    231  O   ALA A  18       6.856   3.747  -6.293  1.00 33.32           O  
ATOM    232  CB  ALA A  18       8.982   5.755  -7.933  1.00 15.32           C  
ATOM    233  H   ALA A  18       7.383   7.715  -7.906  1.00 50.23           H  
ATOM    234  HA  ALA A  18       7.058   5.024  -8.449  1.00 54.12           H  
ATOM    235  HB1 ALA A  18       9.537   5.208  -7.186  1.00 14.34           H  
ATOM    236  HB2 ALA A  18       9.205   5.357  -8.911  1.00 32.11           H  
ATOM    237  HB3 ALA A  18       9.259   6.799  -7.896  1.00 71.43           H  
ATOM    238  N   ILE A  19       7.522   5.617  -5.232  1.00 70.43           N  
ATOM    239  CA  ILE A  19       7.342   5.054  -3.898  1.00  3.10           C  
ATOM    240  C   ILE A  19       5.932   4.503  -3.720  1.00 61.31           C  
ATOM    241  O   ILE A  19       5.749   3.373  -3.268  1.00 33.42           O  
ATOM    242  CB  ILE A  19       7.613   6.104  -2.804  1.00  2.11           C  
ATOM    243  CG1 ILE A  19       9.029   6.668  -2.947  1.00 32.22           C  
ATOM    244  CG2 ILE A  19       7.417   5.493  -1.425  1.00  0.31           C  
ATOM    245  CD1 ILE A  19      10.110   5.611  -2.876  1.00 54.54           C  
ATOM    246  H   ILE A  19       7.842   6.538  -5.323  1.00 30.52           H  
ATOM    247  HA  ILE A  19       8.050   4.248  -3.779  1.00 34.03           H  
ATOM    248  HB  ILE A  19       6.901   6.906  -2.922  1.00 73.41           H  
ATOM    249 HG13 ILE A  19       9.207   7.379  -2.154  1.00 42.15           H  
ATOM    250 HG21 ILE A  19       8.033   6.017  -0.709  1.00 72.52           H  
ATOM    251 HG22 ILE A  19       6.380   5.580  -1.137  1.00 24.42           H  
ATOM    252 HG23 ILE A  19       7.699   4.452  -1.448  1.00 62.54           H  
ATOM    253 HD11 ILE A  19      10.478   5.404  -3.869  1.00  3.32           H  
ATOM    254 HD12 ILE A  19      10.921   5.969  -2.258  1.00 31.13           H  
ATOM    255 HD13 ILE A  19       9.703   4.708  -2.445  1.00 64.24           H  
ATOM    256  N   ILE A  20       4.938   5.309  -4.081  1.00 33.31           N  
ATOM    257  CA  ILE A  20       3.543   4.899  -3.962  1.00  4.44           C  
ATOM    258  C   ILE A  20       3.281   3.612  -4.736  1.00 21.04           C  
ATOM    259  O   ILE A  20       2.772   2.637  -4.185  1.00 54.13           O  
ATOM    260  CB  ILE A  20       2.590   5.995  -4.475  1.00 12.21           C  
ATOM    261  CG1 ILE A  20       2.790   7.287  -3.680  1.00 71.14           C  
ATOM    262  CG2 ILE A  20       1.146   5.527  -4.381  1.00 62.14           C  
ATOM    263  CD1 ILE A  20       2.736   8.536  -4.532  1.00 12.35           C  
ATOM    264  H   ILE A  20       5.147   6.197  -4.434  1.00 44.11           H  
ATOM    265  HA  ILE A  20       3.334   4.727  -2.917  1.00 44.43           H  
ATOM    266  HB  ILE A  20       2.817   6.182  -5.513  1.00 32.53           H  
ATOM    267 HG13 ILE A  20       3.755   7.257  -3.194  1.00 21.41           H  
ATOM    268 HG21 ILE A  20       0.555   6.279  -3.878  1.00  3.44           H  
ATOM    269 HG22 ILE A  20       0.754   5.369  -5.375  1.00 31.01           H  
ATOM    270 HG23 ILE A  20       1.102   4.603  -3.825  1.00 13.42           H  
ATOM    271 HD11 ILE A  20       2.716   8.259  -5.575  1.00 25.20           H  
ATOM    272 HD12 ILE A  20       1.845   9.097  -4.291  1.00 45.44           H  
ATOM    273 HD13 ILE A  20       3.607   9.143  -4.336  1.00  4.31           H  
ATOM    274  N   GLY A  21       3.635   3.614  -6.017  1.00 44.03           N  
ATOM    275  CA  GLY A  21       3.431   2.440  -6.846  1.00 11.42           C  
ATOM    276  C   GLY A  21       4.203   1.235  -6.344  1.00  3.53           C  
ATOM    277  O   GLY A  21       3.738   0.101  -6.456  1.00 11.34           O  
ATOM    278  H   GLY A  21       4.038   4.420  -6.404  1.00 53.12           H  
ATOM    279  HA2 GLY A  21       2.379   2.201  -6.859  1.00 72.52           H  
ATOM    280  HA3 GLY A  21       3.753   2.665  -7.853  1.00 74.22           H  
ATOM    281  N   LEU A  22       5.386   1.482  -5.790  1.00 62.35           N  
ATOM    282  CA  LEU A  22       6.225   0.408  -5.271  1.00 54.21           C  
ATOM    283  C   LEU A  22       5.537  -0.311  -4.115  1.00 51.12           C  
ATOM    284  O   LEU A  22       5.383  -1.532  -4.133  1.00 43.40           O  
ATOM    285  CB  LEU A  22       7.573   0.965  -4.809  1.00 24.10           C  
ATOM    286  CG  LEU A  22       8.467   0.000  -4.031  1.00 12.41           C  
ATOM    287  CD1 LEU A  22       8.657  -1.294  -4.805  1.00 34.44           C  
ATOM    288  CD2 LEU A  22       9.812   0.645  -3.729  1.00 11.30           C  
ATOM    289  H   LEU A  22       5.703   2.407  -5.730  1.00 73.10           H  
ATOM    290  HA  LEU A  22       6.392  -0.299  -6.071  1.00 54.24           H  
ATOM    291  HB3 LEU A  22       7.378   1.820  -4.178  1.00 74.10           H  
ATOM    292  HG  LEU A  22       7.992  -0.241  -3.089  1.00 63.42           H  
ATOM    293 HD11 LEU A  22       9.133  -1.082  -5.750  1.00 64.12           H  
ATOM    294 HD12 LEU A  22       7.695  -1.753  -4.982  1.00 33.22           H  
ATOM    295 HD13 LEU A  22       9.277  -1.968  -4.233  1.00 31.11           H  
ATOM    296 HD21 LEU A  22      10.595   0.097  -4.233  1.00 41.13           H  
ATOM    297 HD22 LEU A  22       9.989   0.626  -2.663  1.00 52.34           H  
ATOM    298 HD23 LEU A  22       9.807   1.667  -4.075  1.00 54.35           H  
ATOM    299  N   MET A  23       5.123   0.456  -3.111  1.00 51.24           N  
ATOM    300  CA  MET A  23       4.447  -0.107  -1.948  1.00 71.50           C  
ATOM    301  C   MET A  23       3.086  -0.680  -2.334  1.00  5.54           C  
ATOM    302  O   MET A  23       2.787  -1.840  -2.053  1.00 21.35           O  
ATOM    303  CB  MET A  23       4.276   0.959  -0.865  1.00  0.42           C  
ATOM    304  CG  MET A  23       5.462   1.059   0.081  1.00 42.31           C  
ATOM    305  SD  MET A  23       5.580  -0.350   1.199  1.00 54.55           S  
ATOM    306  CE  MET A  23       4.534   0.198   2.547  1.00  2.11           C  
ATOM    307  H   MET A  23       5.274   1.424  -3.154  1.00 71.23           H  
ATOM    308  HA  MET A  23       5.063  -0.905  -1.562  1.00 12.31           H  
ATOM    309  HB3 MET A  23       3.398   0.726  -0.281  1.00 64.30           H  
ATOM    310  HG3 MET A  23       5.361   1.960   0.668  1.00 52.13           H  
ATOM    311  HE1 MET A  23       4.876  -0.245   3.471  1.00  4.41           H  
ATOM    312  HE2 MET A  23       4.582   1.276   2.623  1.00 35.32           H  
ATOM    313  HE3 MET A  23       3.515  -0.104   2.358  1.00 71.05           H  
ATOM    314  N   VAL A  24       2.265   0.144  -2.978  1.00 64.52           N  
ATOM    315  CA  VAL A  24       0.936  -0.281  -3.403  1.00 52.01           C  
ATOM    316  C   VAL A  24       1.012  -1.511  -4.299  1.00 22.34           C  
ATOM    317  O   VAL A  24       0.120  -2.358  -4.287  1.00 22.40           O  
ATOM    318  CB  VAL A  24       0.202   0.844  -4.155  1.00 62.23           C  
ATOM    319  CG1 VAL A  24      -1.167   0.371  -4.621  1.00 23.41           C  
ATOM    320  CG2 VAL A  24       0.075   2.080  -3.277  1.00 14.04           C  
ATOM    321  H   VAL A  24       2.559   1.058  -3.173  1.00 14.12           H  
ATOM    322  HA  VAL A  24       0.365  -0.526  -2.518  1.00 24.31           H  
ATOM    323  HB  VAL A  24       0.783   1.106  -5.027  1.00  4.01           H  
ATOM    324 HG11 VAL A  24      -1.771   1.224  -4.893  1.00  1.44           H  
ATOM    325 HG12 VAL A  24      -1.051  -0.277  -5.478  1.00  4.35           H  
ATOM    326 HG13 VAL A  24      -1.649  -0.174  -3.823  1.00 65.54           H  
ATOM    327 HG21 VAL A  24      -0.746   1.949  -2.589  1.00 34.11           H  
ATOM    328 HG22 VAL A  24       0.991   2.220  -2.720  1.00  2.22           H  
ATOM    329 HG23 VAL A  24      -0.107   2.945  -3.895  1.00  1.44           H  
ATOM    330  N   GLY A  25       2.087  -1.604  -5.077  1.00 24.22           N  
ATOM    331  CA  GLY A  25       2.261  -2.735  -5.971  1.00 50.23           C  
ATOM    332  C   GLY A  25       2.599  -4.012  -5.228  1.00 23.44           C  
ATOM    333  O   GLY A  25       2.030  -5.067  -5.503  1.00 60.52           O  
ATOM    334  H   GLY A  25       2.766  -0.898  -5.046  1.00 71.20           H  
ATOM    335  HA2 GLY A  25       1.347  -2.884  -6.526  1.00 31.44           H  
ATOM    336  HA3 GLY A  25       3.059  -2.512  -6.662  1.00 25.33           H  
ATOM    337  N   GLY A  26       3.531  -3.918  -4.285  1.00 51.13           N  
ATOM    338  CA  GLY A  26       3.929  -5.083  -3.517  1.00 15.43           C  
ATOM    339  C   GLY A  26       2.797  -5.639  -2.676  1.00  2.34           C  
ATOM    340  O   GLY A  26       2.622  -6.854  -2.582  1.00 43.02           O  
ATOM    341  H   GLY A  26       3.951  -3.050  -4.108  1.00 24.54           H  
ATOM    342  HA2 GLY A  26       4.269  -5.850  -4.196  1.00 24.41           H  
ATOM    343  HA3 GLY A  26       4.745  -4.807  -2.864  1.00 73.42           H  
ATOM    344  N   VAL A  27       2.026  -4.747  -2.061  1.00 50.01           N  
ATOM    345  CA  VAL A  27       0.905  -5.155  -1.223  1.00 32.21           C  
ATOM    346  C   VAL A  27      -0.220  -5.753  -2.062  1.00  4.34           C  
ATOM    347  O   VAL A  27      -0.667  -6.872  -1.812  1.00 23.23           O  
ATOM    348  CB  VAL A  27       0.350  -3.969  -0.412  1.00 62.30           C  
ATOM    349  CG1 VAL A  27      -0.668  -4.451   0.611  1.00 64.40           C  
ATOM    350  CG2 VAL A  27       1.482  -3.212   0.267  1.00 62.32           C  
ATOM    351  H   VAL A  27       2.215  -3.793  -2.174  1.00  3.52           H  
ATOM    352  HA  VAL A  27       1.261  -5.903  -0.530  1.00 11.02           H  
ATOM    353  HB  VAL A  27      -0.148  -3.296  -1.093  1.00 40.33           H  
ATOM    354 HG11 VAL A  27      -0.229  -4.424   1.597  1.00 31.13           H  
ATOM    355 HG12 VAL A  27      -1.535  -3.808   0.585  1.00 73.24           H  
ATOM    356 HG13 VAL A  27      -0.964  -5.463   0.375  1.00 23.52           H  
ATOM    357 HG21 VAL A  27       2.409  -3.745   0.120  1.00 62.42           H  
ATOM    358 HG22 VAL A  27       1.563  -2.224  -0.163  1.00 32.23           H  
ATOM    359 HG23 VAL A  27       1.278  -3.129   1.324  1.00 64.51           H  
ATOM    360  N   VAL A  28      -0.670  -4.999  -3.060  1.00 70.05           N  
ATOM    361  CA  VAL A  28      -1.743  -5.455  -3.938  1.00 14.25           C  
ATOM    362  C   VAL A  28      -1.394  -6.792  -4.581  1.00 30.42           C  
ATOM    363  O   VAL A  28      -2.169  -7.747  -4.511  1.00 42.33           O  
ATOM    364  CB  VAL A  28      -2.035  -4.426  -5.045  1.00 61.14           C  
ATOM    365  CG1 VAL A  28      -2.967  -5.019  -6.092  1.00 40.23           C  
ATOM    366  CG2 VAL A  28      -2.628  -3.158  -4.451  1.00 54.23           C  
ATOM    367  H   VAL A  28      -0.274  -4.116  -3.209  1.00 73.32           H  
ATOM    368  HA  VAL A  28      -2.634  -5.575  -3.340  1.00 62.43           H  
ATOM    369  HB  VAL A  28      -1.104  -4.171  -5.528  1.00  4.14           H  
ATOM    370 HG11 VAL A  28      -3.630  -4.250  -6.461  1.00 30.13           H  
ATOM    371 HG12 VAL A  28      -2.383  -5.415  -6.909  1.00 31.42           H  
ATOM    372 HG13 VAL A  28      -3.548  -5.813  -5.647  1.00 23.15           H  
ATOM    373 HG21 VAL A  28      -3.695  -3.278  -4.336  1.00  3.43           H  
ATOM    374 HG22 VAL A  28      -2.182  -2.971  -3.483  1.00 44.00           H  
ATOM    375 HG23 VAL A  28      -2.427  -2.324  -5.106  1.00 45.22           H  
ATOM    376  N   ILE A  29      -0.224  -6.855  -5.206  1.00 11.05           N  
ATOM    377  CA  ILE A  29       0.228  -8.076  -5.861  1.00 20.04           C  
ATOM    378  C   ILE A  29       0.311  -9.233  -4.871  1.00 14.32           C  
ATOM    379  O   ILE A  29      -0.307 -10.278  -5.068  1.00 34.33           O  
ATOM    380  CB  ILE A  29       1.605  -7.884  -6.524  1.00 55.41           C  
ATOM    381  CG1 ILE A  29       1.496  -6.914  -7.702  1.00  2.15           C  
ATOM    382  CG2 ILE A  29       2.164  -9.222  -6.982  1.00 34.43           C  
ATOM    383  CD1 ILE A  29       0.650  -7.439  -8.841  1.00 13.20           C  
ATOM    384  H   ILE A  29       0.351  -6.061  -5.227  1.00 61.15           H  
ATOM    385  HA  ILE A  29      -0.487  -8.327  -6.630  1.00 43.24           H  
ATOM    386  HB  ILE A  29       2.279  -7.471  -5.789  1.00 32.14           H  
ATOM    387 HG13 ILE A  29       2.487  -6.716  -8.088  1.00 24.41           H  
ATOM    388 HG21 ILE A  29       1.390  -9.783  -7.483  1.00 21.45           H  
ATOM    389 HG22 ILE A  29       2.985  -9.055  -7.664  1.00 52.30           H  
ATOM    390 HG23 ILE A  29       2.515  -9.778  -6.125  1.00 62.32           H  
ATOM    391 HD11 ILE A  29       0.660  -6.730  -9.655  1.00 13.12           H  
ATOM    392 HD12 ILE A  29       1.050  -8.383  -9.182  1.00 72.31           H  
ATOM    393 HD13 ILE A  29      -0.365  -7.582  -8.499  1.00 31.21           H  
ATOM    394  N   ALA A  30       1.078  -9.036  -3.802  1.00  2.02           N  
ATOM    395  CA  ALA A  30       1.239 -10.060  -2.778  1.00 71.41           C  
ATOM    396  C   ALA A  30      -0.114 -10.544  -2.269  1.00 71.15           C  
ATOM    397  O   ALA A  30      -0.378 -11.746  -2.218  1.00 54.21           O  
ATOM    398  CB  ALA A  30       2.079  -9.529  -1.627  1.00 22.52           C  
ATOM    399  H   ALA A  30       1.546  -8.181  -3.700  1.00 25.03           H  
ATOM    400  HA  ALA A  30       1.764 -10.895  -3.220  1.00  4.32           H  
ATOM    401  HB1 ALA A  30       2.323 -10.339  -0.955  1.00  3.41           H  
ATOM    402  HB2 ALA A  30       2.989  -9.097  -2.016  1.00 55.31           H  
ATOM    403  HB3 ALA A  30       1.521  -8.773  -1.094  1.00 31.43           H  
ATOM    404  N   THR A  31      -0.971  -9.601  -1.891  1.00 42.52           N  
ATOM    405  CA  THR A  31      -2.297  -9.930  -1.383  1.00 23.11           C  
ATOM    406  C   THR A  31      -3.042 -10.847  -2.347  1.00 45.22           C  
ATOM    407  O   THR A  31      -3.532 -11.907  -1.958  1.00 24.24           O  
ATOM    408  CB  THR A  31      -3.138  -8.662  -1.144  1.00 53.34           C  
ATOM    409  OG1 THR A  31      -2.480  -7.809  -0.201  1.00  3.54           O  
ATOM    410  CG2 THR A  31      -4.524  -9.021  -0.627  1.00 22.54           C  
ATOM    411  H   THR A  31      -0.704  -8.660  -1.955  1.00  4.12           H  
ATOM    412  HA  THR A  31      -2.175 -10.440  -0.438  1.00  2.31           H  
ATOM    413  HB  THR A  31      -3.244  -8.136  -2.081  1.00 62.42           H  
ATOM    414  HG1 THR A  31      -2.181  -7.012  -0.646  1.00  5.44           H  
ATOM    415 HG21 THR A  31      -4.703  -8.512   0.308  1.00 32.11           H  
ATOM    416 HG22 THR A  31      -4.585 -10.088  -0.475  1.00 33.54           H  
ATOM    417 HG23 THR A  31      -5.265  -8.718  -1.350  1.00 62.25           H  
ATOM    418  N   VAL A  32      -3.126 -10.430  -3.607  1.00 74.10           N  
ATOM    419  CA  VAL A  32      -3.811 -11.215  -4.627  1.00 60.32           C  
ATOM    420  C   VAL A  32      -3.270 -12.639  -4.680  1.00 74.33           C  
ATOM    421  O   VAL A  32      -4.034 -13.605  -4.652  1.00 54.34           O  
ATOM    422  CB  VAL A  32      -3.668 -10.572  -6.019  1.00 40.11           C  
ATOM    423  CG1 VAL A  32      -4.381 -11.410  -7.070  1.00 21.21           C  
ATOM    424  CG2 VAL A  32      -4.206  -9.149  -6.005  1.00 64.22           C  
ATOM    425  H   VAL A  32      -2.716  -9.576  -3.856  1.00 60.32           H  
ATOM    426  HA  VAL A  32      -4.861 -11.248  -4.374  1.00  4.01           H  
ATOM    427  HB  VAL A  32      -2.619 -10.535  -6.271  1.00 53.40           H  
ATOM    428 HG11 VAL A  32      -4.493 -10.833  -7.976  1.00  0.51           H  
ATOM    429 HG12 VAL A  32      -3.799 -12.296  -7.278  1.00 61.41           H  
ATOM    430 HG13 VAL A  32      -5.354 -11.697  -6.702  1.00 41.14           H  
ATOM    431 HG21 VAL A  32      -4.544  -8.902  -5.010  1.00 20.44           H  
ATOM    432 HG22 VAL A  32      -3.423  -8.464  -6.300  1.00 74.42           H  
ATOM    433 HG23 VAL A  32      -5.032  -9.069  -6.697  1.00  0.31           H  
ATOM    434  N   ILE A  33      -1.949 -12.763  -4.756  1.00 70.24           N  
ATOM    435  CA  ILE A  33      -1.307 -14.070  -4.810  1.00 22.21           C  
ATOM    436  C   ILE A  33      -1.652 -14.905  -3.581  1.00  5.42           C  
ATOM    437  O   ILE A  33      -1.839 -16.117  -3.675  1.00 75.35           O  
ATOM    438  CB  ILE A  33       0.225 -13.940  -4.916  1.00 71.22           C  
ATOM    439  CG1 ILE A  33       0.608 -13.185  -6.190  1.00 61.13           C  
ATOM    440  CG2 ILE A  33       0.875 -15.315  -4.893  1.00  5.24           C  
ATOM    441  CD1 ILE A  33       0.234 -13.915  -7.461  1.00 63.30           C  
ATOM    442  H   ILE A  33      -1.394 -11.956  -4.774  1.00 24.21           H  
ATOM    443  HA  ILE A  33      -1.666 -14.581  -5.692  1.00 61.22           H  
ATOM    444  HB  ILE A  33       0.576 -13.388  -4.059  1.00 13.32           H  
ATOM    445 HG13 ILE A  33       1.676 -13.027  -6.199  1.00 33.35           H  
ATOM    446 HG21 ILE A  33       1.283 -15.504  -3.911  1.00 70.13           H  
ATOM    447 HG22 ILE A  33       0.136 -16.067  -5.126  1.00 62.11           H  
ATOM    448 HG23 ILE A  33       1.668 -15.350  -5.624  1.00 21.41           H  
ATOM    449 HD11 ILE A  33       0.503 -13.313  -8.316  1.00 42.24           H  
ATOM    450 HD12 ILE A  33       0.765 -14.857  -7.505  1.00 52.55           H  
ATOM    451 HD13 ILE A  33      -0.829 -14.102  -7.471  1.00 74.12           H  
ATOM    452  N   VAL A  34      -1.735 -14.245  -2.430  1.00 24.14           N  
ATOM    453  CA  VAL A  34      -2.059 -14.925  -1.182  1.00 60.24           C  
ATOM    454  C   VAL A  34      -3.481 -15.477  -1.210  1.00 45.34           C  
ATOM    455  O   VAL A  34      -3.713 -16.639  -0.880  1.00 41.12           O  
ATOM    456  CB  VAL A  34      -1.911 -13.982   0.026  1.00 13.50           C  
ATOM    457  CG1 VAL A  34      -2.308 -14.692   1.311  1.00 35.13           C  
ATOM    458  CG2 VAL A  34      -0.487 -13.455   0.117  1.00 53.55           C  
ATOM    459  H   VAL A  34      -1.573 -13.278  -2.420  1.00 72.50           H  
ATOM    460  HA  VAL A  34      -1.369 -15.746  -1.059  1.00 12.54           H  
ATOM    461  HB  VAL A  34      -2.575 -13.142  -0.114  1.00 62.12           H  
ATOM    462 HG11 VAL A  34      -1.938 -15.707   1.291  1.00 61.41           H  
ATOM    463 HG12 VAL A  34      -1.883 -14.171   2.156  1.00 73.44           H  
ATOM    464 HG13 VAL A  34      -3.385 -14.702   1.398  1.00 52.41           H  
ATOM    465 HG21 VAL A  34      -0.007 -13.867   0.992  1.00 32.45           H  
ATOM    466 HG22 VAL A  34       0.063 -13.746  -0.766  1.00 43.23           H  
ATOM    467 HG23 VAL A  34      -0.505 -12.377   0.191  1.00 74.12           H  
ATOM    468  N   ILE A  35      -4.428 -14.633  -1.608  1.00  0.11           N  
ATOM    469  CA  ILE A  35      -5.827 -15.036  -1.681  1.00 20.42           C  
ATOM    470  C   ILE A  35      -6.014 -16.201  -2.648  1.00  4.54           C  
ATOM    471  O   ILE A  35      -6.738 -17.154  -2.360  1.00 55.41           O  
ATOM    472  CB  ILE A  35      -6.728 -13.868  -2.122  1.00  3.34           C  
ATOM    473  CG1 ILE A  35      -6.613 -12.706  -1.134  1.00 73.12           C  
ATOM    474  CG2 ILE A  35      -8.173 -14.328  -2.243  1.00 34.00           C  
ATOM    475  CD1 ILE A  35      -7.120 -13.040   0.252  1.00 42.40           C  
ATOM    476  H   ILE A  35      -4.181 -13.719  -1.859  1.00 13.31           H  
ATOM    477  HA  ILE A  35      -6.135 -15.350  -0.694  1.00 64.11           H  
ATOM    478  HB  ILE A  35      -6.399 -13.537  -3.095  1.00  4.23           H  
ATOM    479 HG13 ILE A  35      -7.188 -11.869  -1.504  1.00 31.05           H  
ATOM    480 HG21 ILE A  35      -8.511 -14.705  -1.288  1.00  3.40           H  
ATOM    481 HG22 ILE A  35      -8.792 -13.496  -2.540  1.00 52.43           H  
ATOM    482 HG23 ILE A  35      -8.241 -15.111  -2.983  1.00 15.40           H  
ATOM    483 HD11 ILE A  35      -7.369 -14.089   0.302  1.00 44.21           H  
ATOM    484 HD12 ILE A  35      -6.350 -12.819   0.979  1.00 43.14           H  
ATOM    485 HD13 ILE A  35      -7.998 -12.448   0.468  1.00 34.35           H  
ATOM    486  N   THR A  36      -5.354 -16.117  -3.800  1.00 73.11           N  
ATOM    487  CA  THR A  36      -5.445 -17.163  -4.811  1.00 73.34           C  
ATOM    488  C   THR A  36      -4.901 -18.486  -4.284  1.00 75.34           C  
ATOM    489  O   THR A  36      -5.558 -19.524  -4.382  1.00 54.24           O  
ATOM    490  CB  THR A  36      -4.678 -16.778  -6.089  1.00 60.52           C  
ATOM    491  OG1 THR A  36      -3.343 -16.381  -5.758  1.00 63.11           O  
ATOM    492  CG2 THR A  36      -5.384 -15.647  -6.823  1.00  0.55           C  
ATOM    493  H   THR A  36      -4.793 -15.333  -3.973  1.00 50.10           H  
ATOM    494  HA  THR A  36      -6.489 -17.290  -5.065  1.00 33.15           H  
ATOM    495  HB  THR A  36      -4.639 -17.640  -6.741  1.00 54.34           H  
ATOM    496  HG1 THR A  36      -3.366 -15.550  -5.278  1.00 74.34           H  
ATOM    497 HG21 THR A  36      -5.281 -14.733  -6.257  1.00 52.21           H  
ATOM    498 HG22 THR A  36      -6.430 -15.887  -6.934  1.00  2.33           H  
ATOM    499 HG23 THR A  36      -4.938 -15.519  -7.797  1.00 43.40           H  
ATOM    500  N   LEU A  37      -3.697 -18.444  -3.724  1.00 72.31           N  
ATOM    501  CA  LEU A  37      -3.063 -19.640  -3.180  1.00  1.11           C  
ATOM    502  C   LEU A  37      -3.936 -20.277  -2.104  1.00 73.44           C  
ATOM    503  O   LEU A  37      -4.195 -21.480  -2.131  1.00 22.21           O  
ATOM    504  CB  LEU A  37      -1.690 -19.296  -2.602  1.00 54.34           C  
ATOM    505  CG  LEU A  37      -0.920 -20.453  -1.965  1.00 55.54           C  
ATOM    506  CD1 LEU A  37      -0.878 -21.648  -2.904  1.00  4.34           C  
ATOM    507  CD2 LEU A  37       0.488 -20.015  -1.590  1.00 23.45           C  
ATOM    508  H   LEU A  37      -3.223 -17.589  -3.675  1.00  4.55           H  
ATOM    509  HA  LEU A  37      -2.938 -20.345  -3.989  1.00 11.35           H  
ATOM    510  HB3 LEU A  37      -1.832 -18.536  -1.846  1.00 43.12           H  
ATOM    511  HG  LEU A  37      -1.428 -20.759  -1.060  1.00 35.12           H  
ATOM    512 HD11 LEU A  37       0.134 -22.019  -2.969  1.00 43.24           H  
ATOM    513 HD12 LEU A  37      -1.213 -21.345  -3.886  1.00 11.41           H  
ATOM    514 HD13 LEU A  37      -1.524 -22.426  -2.527  1.00  1.12           H  
ATOM    515 HD21 LEU A  37       0.693 -20.297  -0.568  1.00 11.12           H  
ATOM    516 HD22 LEU A  37       0.571 -18.943  -1.692  1.00 63.52           H  
ATOM    517 HD23 LEU A  37       1.200 -20.496  -2.246  1.00 41.21           H  
ATOM    518  N   VAL A  38      -4.390 -19.461  -1.157  1.00 23.31           N  
ATOM    519  CA  VAL A  38      -5.237 -19.944  -0.074  1.00 12.23           C  
ATOM    520  C   VAL A  38      -6.467 -20.663  -0.616  1.00 55.51           C  
ATOM    521  O   VAL A  38      -6.746 -21.802  -0.246  1.00 73.20           O  
ATOM    522  CB  VAL A  38      -5.691 -18.791   0.840  1.00 15.45           C  
ATOM    523  CG1 VAL A  38      -6.652 -19.299   1.905  1.00 25.23           C  
ATOM    524  CG2 VAL A  38      -4.487 -18.112   1.478  1.00 43.44           C  
ATOM    525  H   VAL A  38      -4.149 -18.512  -1.190  1.00 11.01           H  
ATOM    526  HA  VAL A  38      -4.658 -20.639   0.519  1.00 43.12           H  
ATOM    527  HB  VAL A  38      -6.210 -18.062   0.236  1.00 21.35           H  
ATOM    528 HG11 VAL A  38      -7.666 -19.058   1.618  1.00 31.31           H  
ATOM    529 HG12 VAL A  38      -6.549 -20.370   2.001  1.00 41.00           H  
ATOM    530 HG13 VAL A  38      -6.422 -18.830   2.850  1.00 64.13           H  
ATOM    531 HG21 VAL A  38      -4.510 -18.270   2.546  1.00 64.14           H  
ATOM    532 HG22 VAL A  38      -3.579 -18.533   1.072  1.00 45.43           H  
ATOM    533 HG23 VAL A  38      -4.519 -17.053   1.270  1.00 21.05           H  
ATOM    534  N   MET A  39      -7.199 -19.988  -1.496  1.00 70.14           N  
ATOM    535  CA  MET A  39      -8.401 -20.563  -2.091  1.00 20.23           C  
ATOM    536  C   MET A  39      -8.053 -21.766  -2.961  1.00 33.44           C  
ATOM    537  O   MET A  39      -8.861 -22.683  -3.123  1.00 42.20           O  
ATOM    538  CB  MET A  39      -9.136 -19.512  -2.924  1.00 23.52           C  
ATOM    539  CG  MET A  39      -8.412 -19.139  -4.208  1.00 41.23           C  
ATOM    540  SD  MET A  39      -9.446 -18.184  -5.336  1.00 34.44           S  
ATOM    541  CE  MET A  39     -10.595 -19.443  -5.888  1.00 24.45           C  
ATOM    542  H   MET A  39      -6.927 -19.082  -1.752  1.00  2.01           H  
ATOM    543  HA  MET A  39      -9.045 -20.888  -1.288  1.00 41.23           H  
ATOM    544  HB3 MET A  39      -9.255 -18.617  -2.331  1.00 35.10           H  
ATOM    545  HG3 MET A  39      -8.101 -20.046  -4.705  1.00 44.35           H  
ATOM    546  HE1 MET A  39     -11.607 -19.105  -5.720  1.00 25.53           H  
ATOM    547  HE2 MET A  39     -10.446 -19.628  -6.943  1.00 43.52           H  
ATOM    548  HE3 MET A  39     -10.424 -20.355  -5.336  1.00  3.34           H  
ATOM    549  N   LEU A  40      -6.847 -21.759  -3.519  1.00 22.33           N  
ATOM    550  CA  LEU A  40      -6.393 -22.850  -4.373  1.00 72.21           C  
ATOM    551  C   LEU A  40      -6.594 -24.199  -3.688  1.00 44.13           C  
ATOM    552  O   LEU A  40      -7.144 -25.131  -4.276  1.00 40.52           O  
ATOM    553  CB  LEU A  40      -4.918 -22.664  -4.732  1.00 12.45           C  
ATOM    554  CG  LEU A  40      -4.450 -23.337  -6.022  1.00 33.43           C  
ATOM    555  CD1 LEU A  40      -4.554 -24.851  -5.902  1.00 12.31           C  
ATOM    556  CD2 LEU A  40      -5.260 -22.838  -7.209  1.00 30.42           C  
ATOM    557  H   LEU A  40      -6.248 -21.002  -3.353  1.00 10.35           H  
ATOM    558  HA  LEU A  40      -6.981 -22.829  -5.279  1.00 31.44           H  
ATOM    559  HB3 LEU A  40      -4.327 -23.060  -3.917  1.00 44.34           H  
ATOM    560  HG  LEU A  40      -3.412 -23.088  -6.195  1.00 41.04           H  
ATOM    561 HD11 LEU A  40      -4.593 -25.127  -4.859  1.00 12.43           H  
ATOM    562 HD12 LEU A  40      -3.691 -25.308  -6.363  1.00  0.33           H  
ATOM    563 HD13 LEU A  40      -5.450 -25.190  -6.398  1.00 71.15           H  
ATOM    564 HD21 LEU A  40      -6.262 -23.238  -7.154  1.00 32.33           H  
ATOM    565 HD22 LEU A  40      -4.793 -23.164  -8.127  1.00 14.34           H  
ATOM    566 HD23 LEU A  40      -5.301 -21.760  -7.188  1.00 50.00           H  
ATOM    567  N   LYS A  41      -6.148 -24.295  -2.440  1.00 42.03           N  
ATOM    568  CA  LYS A  41      -6.282 -25.527  -1.672  1.00 64.34           C  
ATOM    569  C   LYS A  41      -7.751 -25.855  -1.422  1.00 10.12           C  
ATOM    570  O   LYS A  41      -8.238 -26.914  -1.817  1.00 14.05           O  
ATOM    571  CB  LYS A  41      -5.541 -25.405  -0.339  1.00  4.54           C  
ATOM    572  CG  LYS A  41      -4.062 -25.097  -0.493  1.00 15.54           C  
ATOM    573  CD  LYS A  41      -3.312 -25.298   0.814  1.00 12.11           C  
ATOM    574  CE  LYS A  41      -3.038 -26.771   1.079  1.00 22.03           C  
ATOM    575  NZ  LYS A  41      -1.785 -27.229   0.417  1.00  1.53           N  
ATOM    576  H   LYS A  41      -5.719 -23.517  -2.025  1.00 32.25           H  
ATOM    577  HA  LYS A  41      -5.841 -26.326  -2.248  1.00 30.13           H  
ATOM    578  HB3 LYS A  41      -5.640 -26.335   0.201  1.00 21.34           H  
ATOM    579  HG3 LYS A  41      -3.947 -24.071  -0.808  1.00 40.42           H  
ATOM    580  HD3 LYS A  41      -3.907 -24.900   1.625  1.00 70.01           H  
ATOM    581  HE3 LYS A  41      -3.868 -27.351   0.702  1.00 15.34           H  
ATOM    582  HZ1 LYS A  41      -0.956 -26.863   0.928  1.00 43.41           H  
ATOM    583  HZ2 LYS A  41      -1.753 -26.886  -0.565  1.00 72.43           H  
ATOM    584  HZ3 LYS A  41      -1.743 -28.268   0.412  1.00 12.01           H  
ATOM    585  N   LYS A  42      -8.452 -24.938  -0.764  1.00 55.43           N  
ATOM    586  CA  LYS A  42      -9.867 -25.128  -0.462  1.00 14.25           C  
ATOM    587  C   LYS A  42     -10.730 -24.792  -1.673  1.00 71.35           C  
ATOM    588  O   LYS A  42     -11.223 -23.672  -1.806  1.00 62.22           O  
ATOM    589  CB  LYS A  42     -10.277 -24.256   0.728  1.00 24.24           C  
ATOM    590  CG  LYS A  42      -9.606 -24.652   2.032  1.00 61.24           C  
ATOM    591  CD  LYS A  42      -9.595 -23.502   3.025  1.00 65.50           C  
ATOM    592  CE  LYS A  42      -8.364 -22.627   2.849  1.00 72.11           C  
ATOM    593  NZ  LYS A  42      -7.165 -23.218   3.506  1.00 11.01           N  
ATOM    594  H   LYS A  42      -8.008 -24.113  -0.475  1.00 55.53           H  
ATOM    595  HA  LYS A  42     -10.015 -26.166  -0.205  1.00 52.21           H  
ATOM    596  HB3 LYS A  42     -11.347 -24.330   0.860  1.00 13.12           H  
ATOM    597  HG3 LYS A  42      -8.588 -24.949   1.826  1.00 15.14           H  
ATOM    598  HD3 LYS A  42      -9.600 -23.905   4.028  1.00 42.34           H  
ATOM    599  HE3 LYS A  42      -8.562 -21.658   3.285  1.00 30.44           H  
ATOM    600  HZ1 LYS A  42      -6.471 -23.507   2.789  1.00  3.33           H  
ATOM    601  HZ2 LYS A  42      -7.438 -24.051   4.065  1.00 62.11           H  
ATOM    602  HZ3 LYS A  42      -6.723 -22.520   4.138  1.00 44.22           H  
ATOM    603  N   LYS A  43     -10.912 -25.771  -2.553  1.00 45.11           N  
ATOM    604  CA  LYS A  43     -11.720 -25.581  -3.753  1.00 33.05           C  
ATOM    605  C   LYS A  43     -12.534 -26.833  -4.065  1.00 34.04           C  
ATOM    606  O   LYS A  43     -12.523 -27.799  -3.300  1.00 51.13           O  
ATOM    607  CB  LYS A  43     -10.825 -25.232  -4.945  1.00 54.11           C  
ATOM    608  CG  LYS A  43     -11.566 -24.550  -6.082  1.00 21.02           C  
ATOM    609  CD  LYS A  43     -11.530 -23.038  -5.942  1.00 45.32           C  
ATOM    610  CE  LYS A  43     -12.104 -22.350  -7.172  1.00 22.42           C  
ATOM    611  NZ  LYS A  43     -11.085 -22.196  -8.247  1.00 33.03           N  
ATOM    612  H   LYS A  43     -10.494 -26.643  -2.392  1.00 33.21           H  
ATOM    613  HA  LYS A  43     -12.398 -24.762  -3.570  1.00 61.31           H  
ATOM    614  HB3 LYS A  43     -10.382 -26.142  -5.326  1.00 44.25           H  
ATOM    615  HG3 LYS A  43     -12.595 -24.879  -6.077  1.00 54.34           H  
ATOM    616  HD3 LYS A  43     -10.505 -22.721  -5.809  1.00 73.22           H  
ATOM    617  HE3 LYS A  43     -12.464 -21.373  -6.887  1.00 60.33           H  
ATOM    618  HZ1 LYS A  43     -11.542 -21.903  -9.133  1.00 22.01           H  
ATOM    619  HZ2 LYS A  43     -10.592 -23.099  -8.405  1.00  4.11           H  
ATOM    620  HZ3 LYS A  43     -10.386 -21.475  -7.975  1.00 32.44           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      18.431  32.553  -4.691  1.00 72.31           N  
ATOM      2  CA  GLY A   1      18.421  31.933  -3.379  1.00 61.53           C  
ATOM      3  C   GLY A   1      18.001  30.476  -3.429  1.00 12.51           C  
ATOM      4  O   GLY A   1      18.098  29.831  -4.473  1.00 51.21           O  
ATOM      5  H1  GLY A   1      18.423  31.993  -5.496  1.00 33.43           H  
ATOM      6  HA2 GLY A   1      19.412  31.996  -2.956  1.00  2.13           H  
ATOM      7  HA3 GLY A   1      17.734  32.471  -2.744  1.00  3.22           H  
ATOM      8  N   SER A   2      17.536  29.958  -2.298  1.00 31.40           N  
ATOM      9  CA  SER A   2      17.104  28.567  -2.216  1.00 23.23           C  
ATOM     10  C   SER A   2      15.649  28.423  -2.652  1.00 63.31           C  
ATOM     11  O   SER A   2      14.731  28.608  -1.854  1.00 31.43           O  
ATOM     12  CB  SER A   2      17.276  28.041  -0.789  1.00 32.40           C  
ATOM     13  OG  SER A   2      17.383  26.628  -0.775  1.00 51.43           O  
ATOM     14  H   SER A   2      17.482  30.523  -1.499  1.00 65.33           H  
ATOM     15  HA  SER A   2      17.726  27.987  -2.881  1.00 62.21           H  
ATOM     16  HB3 SER A   2      16.421  28.331  -0.196  1.00 54.40           H  
ATOM     17  HG  SER A   2      17.014  26.287   0.042  1.00 13.01           H  
ATOM     18  N   GLN A   3      15.449  28.091  -3.923  1.00 71.53           N  
ATOM     19  CA  GLN A   3      14.106  27.922  -4.465  1.00 65.10           C  
ATOM     20  C   GLN A   3      13.883  26.485  -4.927  1.00 73.23           C  
ATOM     21  O   GLN A   3      12.760  25.980  -4.898  1.00 54.44           O  
ATOM     22  CB  GLN A   3      13.879  28.886  -5.631  1.00 23.11           C  
ATOM     23  CG  GLN A   3      14.766  28.607  -6.834  1.00  3.14           C  
ATOM     24  CD  GLN A   3      14.601  29.637  -7.932  1.00 14.22           C  
ATOM     25  OE1 GLN A   3      14.341  30.811  -7.665  1.00 32.42           O  
ATOM     26  NE2 GLN A   3      14.750  29.205  -9.179  1.00 21.42           N  
ATOM     27  H   GLN A   3      16.222  27.956  -4.509  1.00 62.03           H  
ATOM     28  HA  GLN A   3      13.401  28.147  -3.680  1.00 50.21           H  
ATOM     29  HB3 GLN A   3      14.076  29.893  -5.292  1.00 61.13           H  
ATOM     30  HG3 GLN A   3      14.515  27.634  -7.231  1.00  1.02           H  
ATOM     31 HE21 GLN A   3      14.955  28.255  -9.316  1.00 54.23           H  
ATOM     32 HE22 GLN A   3      14.648  29.849  -9.908  1.00 53.11           H  
ATOM     33  N   LYS A   4      14.958  25.833  -5.355  1.00 64.04           N  
ATOM     34  CA  LYS A   4      14.881  24.453  -5.823  1.00 53.31           C  
ATOM     35  C   LYS A   4      14.894  23.479  -4.650  1.00 72.12           C  
ATOM     36  O   LYS A   4      14.308  22.398  -4.721  1.00 32.55           O  
ATOM     37  CB  LYS A   4      16.046  24.148  -6.767  1.00 73.24           C  
ATOM     38  CG  LYS A   4      17.402  24.159  -6.084  1.00 13.24           C  
ATOM     39  CD  LYS A   4      18.530  23.955  -7.081  1.00 24.11           C  
ATOM     40  CE  LYS A   4      19.822  24.598  -6.600  1.00 14.22           C  
ATOM     41  NZ  LYS A   4      19.802  26.077  -6.770  1.00 13.45           N  
ATOM     42  H   LYS A   4      15.826  26.288  -5.354  1.00 52.43           H  
ATOM     43  HA  LYS A   4      13.952  24.338  -6.361  1.00 62.13           H  
ATOM     44  HB3 LYS A   4      16.057  24.887  -7.556  1.00 74.32           H  
ATOM     45  HG3 LYS A   4      17.432  23.366  -5.351  1.00 63.13           H  
ATOM     46  HD3 LYS A   4      18.249  24.397  -8.026  1.00 53.32           H  
ATOM     47  HE3 LYS A   4      20.645  24.191  -7.168  1.00 24.00           H  
ATOM     48  HZ1 LYS A   4      20.773  26.443  -6.835  1.00 12.13           H  
ATOM     49  HZ2 LYS A   4      19.328  26.524  -5.959  1.00 20.05           H  
ATOM     50  HZ3 LYS A   4      19.289  26.330  -7.639  1.00  1.41           H  
ATOM     51  N   LEU A   5      15.565  23.867  -3.571  1.00 50.45           N  
ATOM     52  CA  LEU A   5      15.654  23.029  -2.382  1.00 62.52           C  
ATOM     53  C   LEU A   5      14.323  22.998  -1.637  1.00 64.55           C  
ATOM     54  O   LEU A   5      13.926  21.964  -1.097  1.00 13.21           O  
ATOM     55  CB  LEU A   5      16.758  23.539  -1.454  1.00 12.14           C  
ATOM     56  CG  LEU A   5      17.430  22.489  -0.569  1.00 63.11           C  
ATOM     57  CD1 LEU A   5      18.291  21.557  -1.406  1.00 72.33           C  
ATOM     58  CD2 LEU A   5      18.263  23.159   0.514  1.00  2.10           C  
ATOM     59  H   LEU A   5      16.012  24.739  -3.574  1.00 44.12           H  
ATOM     60  HA  LEU A   5      15.898  22.027  -2.701  1.00 64.52           H  
ATOM     61  HB3 LEU A   5      16.324  24.290  -0.809  1.00  4.52           H  
ATOM     62  HG  LEU A   5      16.668  21.894  -0.085  1.00 15.41           H  
ATOM     63 HD11 LEU A   5      19.254  21.435  -0.934  1.00  1.00           H  
ATOM     64 HD12 LEU A   5      18.425  21.979  -2.392  1.00 20.41           H  
ATOM     65 HD13 LEU A   5      17.806  20.596  -1.488  1.00 42.14           H  
ATOM     66 HD21 LEU A   5      17.626  23.779   1.126  1.00 31.13           H  
ATOM     67 HD22 LEU A   5      19.026  23.771   0.054  1.00 52.35           H  
ATOM     68 HD23 LEU A   5      18.730  22.403   1.129  1.00 73.02           H  
ATOM     69  N   VAL A   6      13.636  24.134  -1.616  1.00 15.43           N  
ATOM     70  CA  VAL A   6      12.347  24.237  -0.941  1.00 61.25           C  
ATOM     71  C   VAL A   6      11.398  23.135  -1.400  1.00 13.45           C  
ATOM     72  O   VAL A   6      10.638  22.584  -0.604  1.00 20.04           O  
ATOM     73  CB  VAL A   6      11.689  25.606  -1.193  1.00 54.43           C  
ATOM     74  CG1 VAL A   6      10.363  25.705  -0.454  1.00 74.25           C  
ATOM     75  CG2 VAL A   6      12.624  26.732  -0.779  1.00 61.41           C  
ATOM     76  H   VAL A   6      14.004  24.924  -2.065  1.00 21.44           H  
ATOM     77  HA  VAL A   6      12.517  24.132   0.121  1.00 14.34           H  
ATOM     78  HB  VAL A   6      11.493  25.699  -2.252  1.00 21.14           H  
ATOM     79 HG11 VAL A   6      10.124  26.744  -0.280  1.00 43.10           H  
ATOM     80 HG12 VAL A   6       9.584  25.252  -1.051  1.00 71.23           H  
ATOM     81 HG13 VAL A   6      10.438  25.188   0.490  1.00 24.10           H  
ATOM     82 HG21 VAL A   6      12.121  27.680  -0.900  1.00 63.20           H  
ATOM     83 HG22 VAL A   6      12.907  26.603   0.256  1.00  2.30           H  
ATOM     84 HG23 VAL A   6      13.508  26.711  -1.398  1.00 42.13           H  
ATOM     85  N   PHE A   7      11.447  22.820  -2.690  1.00 33.42           N  
ATOM     86  CA  PHE A   7      10.590  21.785  -3.256  1.00 71.44           C  
ATOM     87  C   PHE A   7      10.732  20.478  -2.482  1.00 20.32           C  
ATOM     88  O   PHE A   7       9.771  19.986  -1.889  1.00  4.44           O  
ATOM     89  CB  PHE A   7      10.934  21.557  -4.729  1.00  1.51           C  
ATOM     90  CG  PHE A   7      10.154  22.432  -5.669  1.00 65.35           C  
ATOM     91  CD1 PHE A   7       8.791  22.248  -5.837  1.00 12.43           C  
ATOM     92  CD2 PHE A   7      10.785  23.437  -6.385  1.00 14.52           C  
ATOM     93  CE1 PHE A   7       8.070  23.052  -6.701  1.00 25.12           C  
ATOM     94  CE2 PHE A   7      10.069  24.243  -7.250  1.00 12.24           C  
ATOM     95  CZ  PHE A   7       8.711  24.050  -7.409  1.00 34.54           C  
ATOM     96  H   PHE A   7      12.073  23.295  -3.275  1.00 32.42           H  
ATOM     97  HA  PHE A   7       9.568  22.124  -3.182  1.00 64.45           H  
ATOM     98  HB3 PHE A   7      10.730  20.528  -4.984  1.00 44.54           H  
ATOM     99  HD1 PHE A   7       8.290  21.467  -5.284  1.00 74.40           H  
ATOM    100  HD2 PHE A   7      11.847  23.589  -6.262  1.00 52.25           H  
ATOM    101  HE1 PHE A   7       7.009  22.897  -6.822  1.00 15.23           H  
ATOM    102  HE2 PHE A   7      10.572  25.023  -7.801  1.00 54.53           H  
ATOM    103  HZ  PHE A   7       8.149  24.679  -8.084  1.00 21.45           H  
ATOM    104  N   PHE A   8      11.938  19.919  -2.492  1.00 61.42           N  
ATOM    105  CA  PHE A   8      12.207  18.668  -1.793  1.00 34.54           C  
ATOM    106  C   PHE A   8      12.002  18.830  -0.290  1.00 11.44           C  
ATOM    107  O   PHE A   8      11.655  17.877   0.407  1.00 15.23           O  
ATOM    108  CB  PHE A   8      13.635  18.197  -2.075  1.00 44.43           C  
ATOM    109  CG  PHE A   8      14.053  17.017  -1.246  1.00 31.12           C  
ATOM    110  CD1 PHE A   8      13.220  15.919  -1.110  1.00 41.20           C  
ATOM    111  CD2 PHE A   8      15.280  17.006  -0.602  1.00 73.02           C  
ATOM    112  CE1 PHE A   8      13.602  14.833  -0.346  1.00 63.23           C  
ATOM    113  CE2 PHE A   8      15.667  15.922   0.163  1.00  5.43           C  
ATOM    114  CZ  PHE A   8      14.828  14.834   0.290  1.00 71.23           C  
ATOM    115  H   PHE A   8      12.664  20.358  -2.983  1.00 61.35           H  
ATOM    116  HA  PHE A   8      11.513  17.927  -2.160  1.00 41.45           H  
ATOM    117  HB3 PHE A   8      14.319  19.007  -1.873  1.00 25.23           H  
ATOM    118  HD1 PHE A   8      12.261  15.916  -1.608  1.00 61.01           H  
ATOM    119  HD2 PHE A   8      15.938  17.858  -0.701  1.00 20.20           H  
ATOM    120  HE1 PHE A   8      12.943  13.982  -0.248  1.00 61.23           H  
ATOM    121  HE2 PHE A   8      16.627  15.927   0.658  1.00 23.14           H  
ATOM    122  HZ  PHE A   8      15.129  13.986   0.888  1.00 53.13           H  
ATOM    123  N   ALA A   9      12.220  20.045   0.203  1.00  3.22           N  
ATOM    124  CA  ALA A   9      12.058  20.334   1.623  1.00 50.03           C  
ATOM    125  C   ALA A   9      10.628  20.060   2.080  1.00 44.33           C  
ATOM    126  O   ALA A   9      10.404  19.313   3.031  1.00 63.35           O  
ATOM    127  CB  ALA A   9      12.439  21.778   1.915  1.00 60.24           C  
ATOM    128  H   ALA A   9      12.495  20.764  -0.402  1.00  1.50           H  
ATOM    129  HA  ALA A   9      12.730  19.691   2.173  1.00 31.14           H  
ATOM    130  HB1 ALA A   9      13.430  21.972   1.532  1.00 75.32           H  
ATOM    131  HB2 ALA A   9      11.732  22.440   1.439  1.00 22.40           H  
ATOM    132  HB3 ALA A   9      12.427  21.943   2.983  1.00 63.01           H  
ATOM    133  N   GLU A  10       9.666  20.670   1.395  1.00 60.03           N  
ATOM    134  CA  GLU A  10       8.259  20.492   1.732  1.00 12.33           C  
ATOM    135  C   GLU A  10       7.732  19.167   1.187  1.00 14.14           C  
ATOM    136  O   GLU A  10       6.821  18.568   1.757  1.00 34.44           O  
ATOM    137  CB  GLU A  10       7.428  21.651   1.179  1.00 14.30           C  
ATOM    138  CG  GLU A  10       7.804  23.003   1.761  1.00 45.30           C  
ATOM    139  CD  GLU A  10       7.025  24.145   1.139  1.00 42.11           C  
ATOM    140  OE1 GLU A  10       7.160  24.357  -0.085  1.00 63.31           O  
ATOM    141  OE2 GLU A  10       6.280  24.825   1.873  1.00 13.12           O  
ATOM    142  H   GLU A  10       9.908  21.254   0.646  1.00  4.41           H  
ATOM    143  HA  GLU A  10       8.175  20.483   2.809  1.00 55.25           H  
ATOM    144  HB3 GLU A  10       6.386  21.467   1.395  1.00 21.23           H  
ATOM    145  HG3 GLU A  10       8.858  23.172   1.594  1.00 52.51           H  
ATOM    146  N   ASP A  11       8.311  18.718   0.079  1.00  2.34           N  
ATOM    147  CA  ASP A  11       7.902  17.466  -0.544  1.00 71.00           C  
ATOM    148  C   ASP A  11       8.221  16.279   0.359  1.00 25.10           C  
ATOM    149  O   ASP A  11       7.408  15.369   0.518  1.00 35.44           O  
ATOM    150  CB  ASP A  11       8.595  17.293  -1.897  1.00 13.12           C  
ATOM    151  CG  ASP A  11       8.190  16.011  -2.596  1.00 44.34           C  
ATOM    152  OD1 ASP A  11       7.224  15.366  -2.138  1.00 24.33           O  
ATOM    153  OD2 ASP A  11       8.839  15.652  -3.600  1.00 51.14           O  
ATOM    154  H   ASP A  11       9.033  19.243  -0.329  1.00 62.53           H  
ATOM    155  HA  ASP A  11       6.834  17.507  -0.700  1.00 60.34           H  
ATOM    156  HB3 ASP A  11       9.665  17.279  -1.747  1.00 31.10           H  
ATOM    157  N   VAL A  12       9.413  16.295   0.949  1.00 32.33           N  
ATOM    158  CA  VAL A  12       9.840  15.220   1.838  1.00 40.12           C  
ATOM    159  C   VAL A  12       9.832  13.877   1.118  1.00 73.33           C  
ATOM    160  O   VAL A  12       9.458  12.855   1.692  1.00 31.21           O  
ATOM    161  CB  VAL A  12       8.938  15.128   3.082  1.00 14.21           C  
ATOM    162  CG1 VAL A  12       9.607  14.300   4.167  1.00 24.21           C  
ATOM    163  CG2 VAL A  12       8.597  16.519   3.596  1.00 73.33           C  
ATOM    164  H   VAL A  12      10.017  17.047   0.784  1.00 43.14           H  
ATOM    165  HA  VAL A  12      10.847  15.437   2.164  1.00 75.11           H  
ATOM    166  HB  VAL A  12       8.018  14.637   2.800  1.00 61.40           H  
ATOM    167 HG11 VAL A  12      10.645  14.143   3.913  1.00 42.30           H  
ATOM    168 HG12 VAL A  12       9.543  14.822   5.111  1.00 54.53           H  
ATOM    169 HG13 VAL A  12       9.107  13.345   4.251  1.00 13.34           H  
ATOM    170 HG21 VAL A  12       9.399  17.199   3.352  1.00 30.43           H  
ATOM    171 HG22 VAL A  12       7.682  16.860   3.133  1.00 52.54           H  
ATOM    172 HG23 VAL A  12       8.465  16.486   4.668  1.00 64.04           H  
ATOM    173  N   GLY A  13      10.249  13.885  -0.145  1.00 72.12           N  
ATOM    174  CA  GLY A  13      10.283  12.660  -0.923  1.00 54.21           C  
ATOM    175  C   GLY A  13      11.276  12.727  -2.067  1.00 10.33           C  
ATOM    176  O   GLY A  13      11.706  13.811  -2.461  1.00 40.31           O  
ATOM    177  H   GLY A  13      10.535  14.729  -0.551  1.00  2.52           H  
ATOM    178  HA2 GLY A  13      10.550  11.841  -0.274  1.00  4.53           H  
ATOM    179  HA3 GLY A  13       9.297  12.478  -1.329  1.00  3.35           H  
ATOM    180  N   SER A  14      11.642  11.565  -2.598  1.00 54.32           N  
ATOM    181  CA  SER A  14      12.595  11.497  -3.700  1.00 64.33           C  
ATOM    182  C   SER A  14      11.873  11.419  -5.041  1.00 34.42           C  
ATOM    183  O   SER A  14      12.077  12.257  -5.917  1.00 12.40           O  
ATOM    184  CB  SER A  14      13.513  10.284  -3.531  1.00 42.45           C  
ATOM    185  OG  SER A  14      14.619  10.355  -4.414  1.00 62.35           O  
ATOM    186  H   SER A  14      11.263  10.735  -2.240  1.00 43.42           H  
ATOM    187  HA  SER A  14      13.193  12.395  -3.678  1.00 42.31           H  
ATOM    188  HB3 SER A  14      12.956   9.382  -3.744  1.00 22.45           H  
ATOM    189  HG  SER A  14      15.427  10.163  -3.933  1.00 34.22           H  
ATOM    190  N   ASN A  15      11.025  10.405  -5.191  1.00 42.43           N  
ATOM    191  CA  ASN A  15      10.271  10.218  -6.426  1.00 62.42           C  
ATOM    192  C   ASN A  15       8.776  10.396  -6.182  1.00 54.01           C  
ATOM    193  O   ASN A  15       8.034  10.802  -7.077  1.00 15.31           O  
ATOM    194  CB  ASN A  15      10.542   8.828  -7.006  1.00 22.10           C  
ATOM    195  CG  ASN A  15      11.857   8.761  -7.758  1.00 74.03           C  
ATOM    196  OD1 ASN A  15      12.912   9.095  -7.218  1.00 13.02           O  
ATOM    197  ND2 ASN A  15      11.799   8.329  -9.012  1.00 42.33           N  
ATOM    198  H   ASN A  15      10.905   9.769  -4.457  1.00  4.02           H  
ATOM    199  HA  ASN A  15      10.601  10.963  -7.133  1.00 20.10           H  
ATOM    200  HB3 ASN A  15       9.745   8.566  -7.686  1.00 31.10           H  
ATOM    201 HD21 ASN A  15      10.925   8.080  -9.378  1.00 34.35           H  
ATOM    202 HD22 ASN A  15      12.635   8.275  -9.521  1.00 54.24           H  
ATOM    203  N   LYS A  16       8.339  10.092  -4.965  1.00  4.31           N  
ATOM    204  CA  LYS A  16       6.934  10.221  -4.601  1.00 23.52           C  
ATOM    205  C   LYS A  16       6.087   9.181  -5.327  1.00 72.20           C  
ATOM    206  O   LYS A  16       5.663   8.188  -4.736  1.00 21.13           O  
ATOM    207  CB  LYS A  16       6.427  11.626  -4.930  1.00 15.42           C  
ATOM    208  CG  LYS A  16       6.037  12.434  -3.705  1.00 11.25           C  
ATOM    209  CD  LYS A  16       5.264  13.687  -4.085  1.00 54.21           C  
ATOM    210  CE  LYS A  16       4.188  14.011  -3.060  1.00 23.22           C  
ATOM    211  NZ  LYS A  16       4.738  14.065  -1.678  1.00 22.14           N  
ATOM    212  H   LYS A  16       8.979   9.773  -4.293  1.00 43.51           H  
ATOM    213  HA  LYS A  16       6.850  10.057  -3.537  1.00 12.12           H  
ATOM    214  HB3 LYS A  16       5.561  11.544  -5.571  1.00 21.43           H  
ATOM    215  HG3 LYS A  16       6.934  12.724  -3.174  1.00 71.32           H  
ATOM    216  HD3 LYS A  16       4.797  13.532  -5.048  1.00 31.32           H  
ATOM    217  HE3 LYS A  16       3.426  13.248  -3.105  1.00 34.41           H  
ATOM    218  HZ1 LYS A  16       4.721  13.118  -1.248  1.00 43.34           H  
ATOM    219  HZ2 LYS A  16       4.170  14.710  -1.092  1.00 25.33           H  
ATOM    220  HZ3 LYS A  16       5.720  14.407  -1.697  1.00 45.11           H  
ATOM    221  N   GLY A  17       5.843   9.415  -6.613  1.00 23.12           N  
ATOM    222  CA  GLY A  17       5.049   8.489  -7.399  1.00 21.24           C  
ATOM    223  C   GLY A  17       5.586   7.072  -7.343  1.00 13.11           C  
ATOM    224  O   GLY A  17       4.854   6.135  -7.024  1.00  1.25           O  
ATOM    225  H   GLY A  17       6.206  10.223  -7.032  1.00  3.30           H  
ATOM    226  HA2 GLY A  17       4.035   8.493  -7.025  1.00  3.22           H  
ATOM    227  HA3 GLY A  17       5.043   8.819  -8.427  1.00 65.21           H  
ATOM    228  N   ALA A  18       6.868   6.914  -7.656  1.00  1.11           N  
ATOM    229  CA  ALA A  18       7.502   5.602  -7.639  1.00  2.30           C  
ATOM    230  C   ALA A  18       7.270   4.897  -6.308  1.00 72.32           C  
ATOM    231  O   ALA A  18       6.872   3.731  -6.273  1.00 15.22           O  
ATOM    232  CB  ALA A  18       8.993   5.733  -7.917  1.00 33.30           C  
ATOM    233  H   ALA A  18       7.400   7.699  -7.902  1.00 15.23           H  
ATOM    234  HA  ALA A  18       7.065   5.010  -8.430  1.00 73.41           H  
ATOM    235  HB1 ALA A  18       9.140   6.205  -8.877  1.00 31.03           H  
ATOM    236  HB2 ALA A  18       9.450   6.334  -7.145  1.00 62.43           H  
ATOM    237  HB3 ALA A  18       9.444   4.751  -7.925  1.00 34.30           H  
ATOM    238  N   ILE A  19       7.522   5.609  -5.215  1.00 64.12           N  
ATOM    239  CA  ILE A  19       7.339   5.049  -3.881  1.00 44.42           C  
ATOM    240  C   ILE A  19       5.930   4.496  -3.705  1.00 30.35           C  
ATOM    241  O   ILE A  19       5.749   3.362  -3.258  1.00 11.53           O  
ATOM    242  CB  ILE A  19       7.606   6.101  -2.788  1.00 15.12           C  
ATOM    243  CG1 ILE A  19       9.005   6.697  -2.953  1.00  5.32           C  
ATOM    244  CG2 ILE A  19       7.446   5.483  -1.408  1.00 12.34           C  
ATOM    245  CD1 ILE A  19      10.110   5.665  -2.911  1.00 61.42           C  
ATOM    246  H   ILE A  19       7.837   6.531  -5.307  1.00 42.12           H  
ATOM    247  HA  ILE A  19       8.049   4.243  -3.758  1.00  1.54           H  
ATOM    248  HB  ILE A  19       6.874   6.888  -2.890  1.00 53.23           H  
ATOM    249 HG13 ILE A  19       9.182   7.406  -2.158  1.00 24.13           H  
ATOM    250 HG21 ILE A  19       6.399   5.297  -1.215  1.00  5.31           H  
ATOM    251 HG22 ILE A  19       7.990   4.552  -1.366  1.00 32.10           H  
ATOM    252 HG23 ILE A  19       7.834   6.161  -0.662  1.00  5.32           H  
ATOM    253 HD11 ILE A  19      11.005   6.110  -2.505  1.00 60.21           H  
ATOM    254 HD12 ILE A  19       9.805   4.837  -2.287  1.00 23.15           H  
ATOM    255 HD13 ILE A  19      10.306   5.306  -3.911  1.00 45.41           H  
ATOM    256  N   ILE A  20       4.935   5.301  -4.060  1.00 53.53           N  
ATOM    257  CA  ILE A  20       3.541   4.891  -3.944  1.00 40.15           C  
ATOM    258  C   ILE A  20       3.281   3.605  -4.722  1.00 32.01           C  
ATOM    259  O   ILE A  20       2.770   2.628  -4.175  1.00 12.32           O  
ATOM    260  CB  ILE A  20       2.587   5.987  -4.453  1.00 72.35           C  
ATOM    261  CG1 ILE A  20       2.786   7.276  -3.655  1.00 14.24           C  
ATOM    262  CG2 ILE A  20       1.143   5.517  -4.361  1.00 63.34           C  
ATOM    263  CD1 ILE A  20       2.733   8.528  -4.504  1.00 34.21           C  
ATOM    264  H   ILE A  20       5.143   6.193  -4.410  1.00 72.40           H  
ATOM    265  HA  ILE A  20       3.331   4.716  -2.899  1.00 63.05           H  
ATOM    266  HB  ILE A  20       2.812   6.177  -5.491  1.00 43.14           H  
ATOM    267 HG13 ILE A  20       3.750   7.245  -3.168  1.00 11.00           H  
ATOM    268 HG21 ILE A  20       1.105   4.573  -3.836  1.00 55.52           H  
ATOM    269 HG22 ILE A  20       0.560   6.251  -3.825  1.00 32.31           H  
ATOM    270 HG23 ILE A  20       0.740   5.393  -5.354  1.00 43.45           H  
ATOM    271 HD11 ILE A  20       1.847   9.093  -4.259  1.00 11.22           H  
ATOM    272 HD12 ILE A  20       3.609   9.130  -4.311  1.00 51.44           H  
ATOM    273 HD13 ILE A  20       2.709   8.253  -5.549  1.00  3.05           H  
ATOM    274  N   GLY A  21       3.637   3.612  -6.004  1.00 25.45           N  
ATOM    275  CA  GLY A  21       3.436   2.440  -6.835  1.00 64.25           C  
ATOM    276  C   GLY A  21       4.205   1.233  -6.333  1.00 35.41           C  
ATOM    277  O   GLY A  21       3.738   0.099  -6.448  1.00 31.30           O  
ATOM    278  H   GLY A  21       4.041   4.418  -6.386  1.00  0.33           H  
ATOM    279  HA2 GLY A  21       2.383   2.201  -6.854  1.00 24.33           H  
ATOM    280  HA3 GLY A  21       3.761   2.665  -7.840  1.00  0.13           H  
ATOM    281  N   LEU A  22       5.386   1.475  -5.777  1.00 11.04           N  
ATOM    282  CA  LEU A  22       6.223   0.400  -5.257  1.00 71.34           C  
ATOM    283  C   LEU A  22       5.530  -0.319  -4.103  1.00 73.43           C  
ATOM    284  O   LEU A  22       5.374  -1.539  -4.123  1.00 63.22           O  
ATOM    285  CB  LEU A  22       7.570   0.954  -4.792  1.00 51.14           C  
ATOM    286  CG  LEU A  22       8.464  -0.017  -4.018  1.00 13.41           C  
ATOM    287  CD1 LEU A  22       8.668  -1.301  -4.807  1.00 11.42           C  
ATOM    288  CD2 LEU A  22       9.802   0.632  -3.696  1.00 52.55           C  
ATOM    289  H   LEU A  22       5.705   2.400  -5.715  1.00 22.43           H  
ATOM    290  HA  LEU A  22       6.389  -0.306  -6.056  1.00 65.04           H  
ATOM    291  HB3 LEU A  22       7.375   1.805  -4.156  1.00 20.31           H  
ATOM    292  HG  LEU A  22       7.982  -0.272  -3.084  1.00 12.22           H  
ATOM    293 HD11 LEU A  22       9.690  -1.630  -4.700  1.00 25.44           H  
ATOM    294 HD12 LEU A  22       8.457  -1.118  -5.850  1.00 40.45           H  
ATOM    295 HD13 LEU A  22       8.001  -2.062  -4.432  1.00 63.32           H  
ATOM    296 HD21 LEU A  22       9.699   1.707  -3.735  1.00 23.41           H  
ATOM    297 HD22 LEU A  22      10.539   0.316  -4.421  1.00 21.41           H  
ATOM    298 HD23 LEU A  22      10.118   0.336  -2.707  1.00 63.12           H  
ATOM    299  N   MET A  23       5.115   0.447  -3.100  1.00 32.44           N  
ATOM    300  CA  MET A  23       4.436  -0.117  -1.939  1.00 14.33           C  
ATOM    301  C   MET A  23       3.074  -0.685  -2.328  1.00  4.54           C  
ATOM    302  O   MET A  23       2.773  -1.846  -2.051  1.00 12.12           O  
ATOM    303  CB  MET A  23       4.265   0.948  -0.854  1.00  2.31           C  
ATOM    304  CG  MET A  23       5.567   1.333  -0.170  1.00  1.32           C  
ATOM    305  SD  MET A  23       6.181   0.044   0.932  1.00 75.31           S  
ATOM    306  CE  MET A  23       7.502  -0.648  -0.060  1.00 23.05           C  
ATOM    307  H   MET A  23       5.268   1.414  -3.141  1.00 10.33           H  
ATOM    308  HA  MET A  23       5.049  -0.916  -1.552  1.00 45.23           H  
ATOM    309  HB3 MET A  23       3.586   0.575  -0.103  1.00  2.13           H  
ATOM    310  HG3 MET A  23       5.403   2.232   0.406  1.00 70.12           H  
ATOM    311  HE1 MET A  23       8.163  -1.221   0.573  1.00 42.13           H  
ATOM    312  HE2 MET A  23       7.083  -1.291  -0.820  1.00 14.34           H  
ATOM    313  HE3 MET A  23       8.056   0.152  -0.529  1.00 61.22           H  
ATOM    314  N   VAL A  24       2.255   0.141  -2.972  1.00 43.40           N  
ATOM    315  CA  VAL A  24       0.927  -0.280  -3.400  1.00 52.44           C  
ATOM    316  C   VAL A  24       1.003  -1.509  -4.299  1.00 32.52           C  
ATOM    317  O   VAL A  24       0.108  -2.354  -4.289  1.00 43.22           O  
ATOM    318  CB  VAL A  24       0.196   0.847  -4.153  1.00 11.40           C  
ATOM    319  CG1 VAL A  24      -1.171   0.377  -4.624  1.00 61.41           C  
ATOM    320  CG2 VAL A  24       0.071   2.081  -3.272  1.00 12.02           C  
ATOM    321  H   VAL A  24       2.553   1.054  -3.165  1.00 51.11           H  
ATOM    322  HA  VAL A  24       0.354  -0.526  -2.518  1.00 14.10           H  
ATOM    323  HB  VAL A  24       0.781   1.111  -5.023  1.00 31.45           H  
ATOM    324 HG11 VAL A  24      -1.789   1.234  -4.850  1.00 25.44           H  
ATOM    325 HG12 VAL A  24      -1.058  -0.228  -5.511  1.00 64.10           H  
ATOM    326 HG13 VAL A  24      -1.637  -0.210  -3.846  1.00 43.50           H  
ATOM    327 HG21 VAL A  24      -0.144   2.942  -3.888  1.00 22.42           H  
ATOM    328 HG22 VAL A  24      -0.732   1.937  -2.562  1.00 52.24           H  
ATOM    329 HG23 VAL A  24       0.997   2.240  -2.740  1.00 73.01           H  
ATOM    330  N   GLY A  25       2.078  -1.604  -5.075  1.00  2.35           N  
ATOM    331  CA  GLY A  25       2.252  -2.734  -5.968  1.00 54.24           C  
ATOM    332  C   GLY A  25       2.583  -4.014  -5.228  1.00 12.43           C  
ATOM    333  O   GLY A  25       2.004  -5.064  -5.500  1.00 20.34           O  
ATOM    334  H   GLY A  25       2.759  -0.899  -5.040  1.00 61.13           H  
ATOM    335  HA2 GLY A  25       1.340  -2.880  -6.528  1.00 53.34           H  
ATOM    336  HA3 GLY A  25       3.053  -2.513  -6.658  1.00 42.12           H  
ATOM    337  N   GLY A  26       3.520  -3.926  -4.288  1.00 44.23           N  
ATOM    338  CA  GLY A  26       3.913  -5.094  -3.521  1.00 73.11           C  
ATOM    339  C   GLY A  26       2.778  -5.646  -2.683  1.00 53.31           C  
ATOM    340  O   GLY A  26       2.599  -6.860  -2.588  1.00 40.14           O  
ATOM    341  H   GLY A  26       3.949  -3.061  -4.115  1.00 34.41           H  
ATOM    342  HA2 GLY A  26       4.250  -5.861  -4.202  1.00 62.23           H  
ATOM    343  HA3 GLY A  26       4.729  -4.823  -2.867  1.00  1.31           H  
ATOM    344  N   VAL A  27       2.008  -4.752  -2.070  1.00 34.10           N  
ATOM    345  CA  VAL A  27       0.882  -5.157  -1.235  1.00 43.40           C  
ATOM    346  C   VAL A  27      -0.239  -5.755  -2.075  1.00 70.14           C  
ATOM    347  O   VAL A  27      -0.692  -6.872  -1.823  1.00 42.44           O  
ATOM    348  CB  VAL A  27       0.328  -3.968  -0.428  1.00 34.41           C  
ATOM    349  CG1 VAL A  27      -0.697  -4.446   0.590  1.00 34.30           C  
ATOM    350  CG2 VAL A  27       1.458  -3.214   0.255  1.00 23.34           C  
ATOM    351  H   VAL A  27       2.199  -3.798  -2.184  1.00  3.23           H  
ATOM    352  HA  VAL A  27       1.236  -5.904  -0.539  1.00 14.20           H  
ATOM    353  HB  VAL A  27      -0.166  -3.293  -1.112  1.00 62.03           H  
ATOM    354 HG11 VAL A  27      -1.561  -3.798   0.564  1.00 61.15           H  
ATOM    355 HG12 VAL A  27      -0.997  -5.456   0.352  1.00  2.11           H  
ATOM    356 HG13 VAL A  27      -0.259  -4.425   1.578  1.00 74.52           H  
ATOM    357 HG21 VAL A  27       1.536  -2.223  -0.167  1.00 74.41           H  
ATOM    358 HG22 VAL A  27       1.253  -3.138   1.314  1.00 45.21           H  
ATOM    359 HG23 VAL A  27       2.387  -3.744   0.106  1.00 22.10           H  
ATOM    360  N   VAL A  28      -0.686  -5.004  -3.077  1.00 50.33           N  
ATOM    361  CA  VAL A  28      -1.755  -5.460  -3.958  1.00  3.30           C  
ATOM    362  C   VAL A  28      -1.403  -6.795  -4.605  1.00 24.45           C  
ATOM    363  O   VAL A  28      -2.176  -7.750  -4.541  1.00 74.33           O  
ATOM    364  CB  VAL A  28      -2.050  -4.429  -5.063  1.00 52.43           C  
ATOM    365  CG1 VAL A  28      -2.985  -5.019  -6.108  1.00 11.30           C  
ATOM    366  CG2 VAL A  28      -2.638  -3.160  -4.465  1.00 32.23           C  
ATOM    367  H   VAL A  28      -0.285  -4.123  -3.229  1.00 15.44           H  
ATOM    368  HA  VAL A  28      -2.647  -5.584  -3.362  1.00 15.40           H  
ATOM    369  HB  VAL A  28      -1.118  -4.175  -5.549  1.00 35.24           H  
ATOM    370 HG11 VAL A  28      -3.587  -4.232  -6.539  1.00  2.43           H  
ATOM    371 HG12 VAL A  28      -2.403  -5.492  -6.885  1.00 64.51           H  
ATOM    372 HG13 VAL A  28      -3.627  -5.751  -5.643  1.00 31.41           H  
ATOM    373 HG21 VAL A  28      -2.179  -2.299  -4.925  1.00 41.13           H  
ATOM    374 HG22 VAL A  28      -3.704  -3.138  -4.644  1.00 21.14           H  
ATOM    375 HG23 VAL A  28      -2.451  -3.144  -3.401  1.00 55.40           H  
ATOM    376  N   ILE A  29      -0.230  -6.854  -5.225  1.00  3.13           N  
ATOM    377  CA  ILE A  29       0.227  -8.073  -5.882  1.00 13.20           C  
ATOM    378  C   ILE A  29       0.304  -9.233  -4.896  1.00  1.24           C  
ATOM    379  O   ILE A  29      -0.315 -10.277  -5.099  1.00  1.50           O  
ATOM    380  CB  ILE A  29       1.607  -7.877  -6.536  1.00 53.11           C  
ATOM    381  CG1 ILE A  29       1.510  -6.883  -7.695  1.00  3.41           C  
ATOM    382  CG2 ILE A  29       2.157  -9.210  -7.020  1.00 63.03           C  
ATOM    383  CD1 ILE A  29       2.855  -6.476  -8.256  1.00 21.21           C  
ATOM    384  H   ILE A  29       0.343  -6.059  -5.242  1.00 24.24           H  
ATOM    385  HA  ILE A  29      -0.485  -8.320  -6.656  1.00 53.02           H  
ATOM    386  HB  ILE A  29       2.282  -7.485  -5.791  1.00 24.42           H  
ATOM    387 HG13 ILE A  29       1.008  -5.990  -7.352  1.00  4.21           H  
ATOM    388 HG21 ILE A  29       1.377  -9.760  -7.527  1.00 31.34           H  
ATOM    389 HG22 ILE A  29       2.974  -9.035  -7.703  1.00 45.35           H  
ATOM    390 HG23 ILE A  29       2.510  -9.783  -6.175  1.00  4.05           H  
ATOM    391 HD11 ILE A  29       2.939  -6.820  -9.276  1.00 22.44           H  
ATOM    392 HD12 ILE A  29       2.944  -5.399  -8.231  1.00 42.02           H  
ATOM    393 HD13 ILE A  29       3.641  -6.915  -7.661  1.00 43.20           H  
ATOM    394  N   ALA A  30       1.067  -9.042  -3.824  1.00  1.40           N  
ATOM    395  CA  ALA A  30       1.222 -10.070  -2.804  1.00 23.35           C  
ATOM    396  C   ALA A  30      -0.134 -10.544  -2.292  1.00 62.54           C  
ATOM    397  O   ALA A  30      -0.405 -11.745  -2.239  1.00 43.23           O  
ATOM    398  CB  ALA A  30       2.069  -9.548  -1.652  1.00 71.24           C  
ATOM    399  H   ALA A  30       1.536  -8.187  -3.717  1.00 34.50           H  
ATOM    400  HA  ALA A  30       1.741 -10.907  -3.249  1.00 72.11           H  
ATOM    401  HB1 ALA A  30       1.522  -8.782  -1.122  1.00 45.32           H  
ATOM    402  HB2 ALA A  30       2.299 -10.359  -0.977  1.00 55.02           H  
ATOM    403  HB3 ALA A  30       2.988  -9.133  -2.042  1.00 33.43           H  
ATOM    404  N   THR A  31      -0.984  -9.596  -1.914  1.00 72.11           N  
ATOM    405  CA  THR A  31      -2.312  -9.917  -1.405  1.00 25.12           C  
ATOM    406  C   THR A  31      -3.063 -10.831  -2.367  1.00 13.02           C  
ATOM    407  O   THR A  31      -3.588 -11.870  -1.968  1.00 73.00           O  
ATOM    408  CB  THR A  31      -3.146  -8.644  -1.167  1.00 42.11           C  
ATOM    409  OG1 THR A  31      -2.496  -7.806  -0.204  1.00 35.45           O  
ATOM    410  CG2 THR A  31      -4.543  -8.995  -0.680  1.00 70.45           C  
ATOM    411  H   THR A  31      -0.710  -8.657  -1.980  1.00 74.40           H  
ATOM    412  HA  THR A  31      -2.192 -10.426  -0.459  1.00 55.01           H  
ATOM    413  HB  THR A  31      -3.230  -8.107  -2.101  1.00  0.42           H  
ATOM    414  HG1 THR A  31      -2.009  -8.352   0.418  1.00 70.21           H  
ATOM    415 HG21 THR A  31      -5.271  -8.665  -1.406  1.00 42.12           H  
ATOM    416 HG22 THR A  31      -4.729  -8.506   0.264  1.00 70.21           H  
ATOM    417 HG23 THR A  31      -4.621 -10.064  -0.553  1.00 72.43           H  
ATOM    418  N   VAL A  32      -3.111 -10.436  -3.635  1.00  2.32           N  
ATOM    419  CA  VAL A  32      -3.797 -11.221  -4.654  1.00 71.11           C  
ATOM    420  C   VAL A  32      -3.256 -12.645  -4.707  1.00 74.35           C  
ATOM    421  O   VAL A  32      -4.020 -13.611  -4.678  1.00 31.22           O  
ATOM    422  CB  VAL A  32      -3.655 -10.578  -6.047  1.00 74.22           C  
ATOM    423  CG1 VAL A  32      -4.356 -11.424  -7.099  1.00 51.51           C  
ATOM    424  CG2 VAL A  32      -4.206  -9.160  -6.037  1.00  4.01           C  
ATOM    425  H   VAL A  32      -2.673  -9.597  -3.891  1.00 63.13           H  
ATOM    426  HA  VAL A  32      -4.846 -11.253  -4.401  1.00 12.21           H  
ATOM    427  HB  VAL A  32      -2.605 -10.532  -6.296  1.00 32.15           H  
ATOM    428 HG11 VAL A  32      -5.401 -11.522  -6.844  1.00 72.34           H  
ATOM    429 HG12 VAL A  32      -4.264 -10.947  -8.064  1.00 42.52           H  
ATOM    430 HG13 VAL A  32      -3.899 -12.402  -7.137  1.00 74.02           H  
ATOM    431 HG21 VAL A  32      -4.347  -8.837  -5.016  1.00 40.40           H  
ATOM    432 HG22 VAL A  32      -3.509  -8.499  -6.532  1.00 25.24           H  
ATOM    433 HG23 VAL A  32      -5.152  -9.137  -6.556  1.00 53.44           H  
ATOM    434  N   ILE A  33      -1.936 -12.769  -4.785  1.00 32.23           N  
ATOM    435  CA  ILE A  33      -1.294 -14.077  -4.840  1.00  0.11           C  
ATOM    436  C   ILE A  33      -1.633 -14.908  -3.607  1.00 72.01           C  
ATOM    437  O   ILE A  33      -1.833 -16.119  -3.698  1.00 60.53           O  
ATOM    438  CB  ILE A  33       0.237 -13.948  -4.953  1.00 12.13           C  
ATOM    439  CG1 ILE A  33       0.614 -13.186  -6.225  1.00 35.23           C  
ATOM    440  CG2 ILE A  33       0.887 -15.323  -4.941  1.00 22.44           C  
ATOM    441  CD1 ILE A  33       0.230 -13.908  -7.498  1.00 23.24           C  
ATOM    442  H   ILE A  33      -1.381 -11.963  -4.805  1.00  1.44           H  
ATOM    443  HA  ILE A  33      -1.658 -14.590  -5.718  1.00 51.42           H  
ATOM    444  HB  ILE A  33       0.594 -13.400  -4.094  1.00 10.41           H  
ATOM    445 HG13 ILE A  33       1.684 -13.031  -6.239  1.00 74.45           H  
ATOM    446 HG21 ILE A  33       1.766 -15.311  -5.567  1.00 40.10           H  
ATOM    447 HG22 ILE A  33       1.169 -15.578  -3.930  1.00 43.01           H  
ATOM    448 HG23 ILE A  33       0.187 -16.055  -5.315  1.00 24.21           H  
ATOM    449 HD11 ILE A  33       0.721 -14.869  -7.529  1.00 31.14           H  
ATOM    450 HD12 ILE A  33      -0.841 -14.049  -7.522  1.00 44.21           H  
ATOM    451 HD13 ILE A  33       0.533 -13.320  -8.351  1.00 45.20           H  
ATOM    452  N   VAL A  34      -1.698 -14.249  -2.455  1.00  5.45           N  
ATOM    453  CA  VAL A  34      -2.016 -14.926  -1.204  1.00 30.01           C  
ATOM    454  C   VAL A  34      -3.441 -15.469  -1.219  1.00 53.33           C  
ATOM    455  O   VAL A  34      -3.679 -16.626  -0.873  1.00 15.20           O  
ATOM    456  CB  VAL A  34      -1.850 -13.984   0.003  1.00 35.00           C  
ATOM    457  CG1 VAL A  34      -2.246 -14.689   1.290  1.00 34.53           C  
ATOM    458  CG2 VAL A  34      -0.421 -13.471   0.085  1.00  2.43           C  
ATOM    459  H   VAL A  34      -1.528 -13.284  -2.446  1.00 12.32           H  
ATOM    460  HA  VAL A  34      -1.329 -15.752  -1.086  1.00 44.53           H  
ATOM    461  HB  VAL A  34      -2.508 -13.137  -0.134  1.00 64.13           H  
ATOM    462 HG11 VAL A  34      -3.319 -14.826   1.312  1.00  1.51           H  
ATOM    463 HG12 VAL A  34      -1.761 -15.652   1.337  1.00  5.14           H  
ATOM    464 HG13 VAL A  34      -1.942 -14.092   2.137  1.00  1.44           H  
ATOM    465 HG21 VAL A  34       0.031 -13.812   1.004  1.00  4.41           H  
ATOM    466 HG22 VAL A  34       0.146 -13.845  -0.756  1.00 21.35           H  
ATOM    467 HG23 VAL A  34      -0.423 -12.391   0.063  1.00 32.23           H  
ATOM    468  N   ILE A  35      -4.385 -14.625  -1.623  1.00  5.31           N  
ATOM    469  CA  ILE A  35      -5.786 -15.020  -1.686  1.00 21.43           C  
ATOM    470  C   ILE A  35      -5.986 -16.188  -2.646  1.00 22.13           C  
ATOM    471  O   ILE A  35      -6.712 -17.136  -2.345  1.00 62.42           O  
ATOM    472  CB  ILE A  35      -6.683 -13.848  -2.127  1.00  3.22           C  
ATOM    473  CG1 ILE A  35      -6.541 -12.675  -1.155  1.00 50.22           C  
ATOM    474  CG2 ILE A  35      -8.133 -14.296  -2.218  1.00 73.43           C  
ATOM    475  CD1 ILE A  35      -7.024 -11.359  -1.722  1.00 54.33           C  
ATOM    476  H   ILE A  35      -4.132 -13.715  -1.886  1.00 70.22           H  
ATOM    477  HA  ILE A  35      -6.090 -15.326  -0.695  1.00 41.33           H  
ATOM    478  HB  ILE A  35      -6.367 -13.532  -3.110  1.00 43.01           H  
ATOM    479 HG13 ILE A  35      -5.501 -12.561  -0.890  1.00 64.11           H  
ATOM    480 HG21 ILE A  35      -8.467 -14.637  -1.248  1.00 44.33           H  
ATOM    481 HG22 ILE A  35      -8.747 -13.467  -2.536  1.00 44.13           H  
ATOM    482 HG23 ILE A  35      -8.218 -15.102  -2.932  1.00 72.30           H  
ATOM    483 HD11 ILE A  35      -6.280 -10.960  -2.395  1.00 64.14           H  
ATOM    484 HD12 ILE A  35      -7.948 -11.517  -2.262  1.00  4.31           H  
ATOM    485 HD13 ILE A  35      -7.195 -10.659  -0.917  1.00 64.41           H  
ATOM    486  N   THR A  36      -5.335 -16.114  -3.802  1.00 42.11           N  
ATOM    487  CA  THR A  36      -5.440 -17.165  -4.807  1.00  3.14           C  
ATOM    488  C   THR A  36      -4.900 -18.488  -4.278  1.00  3.24           C  
ATOM    489  O   THR A  36      -5.562 -19.522  -4.368  1.00 12.22           O  
ATOM    490  CB  THR A  36      -4.679 -16.791  -6.093  1.00  1.25           C  
ATOM    491  OG1 THR A  36      -3.340 -16.399  -5.774  1.00 45.00           O  
ATOM    492  CG2 THR A  36      -5.382 -15.658  -6.827  1.00 44.21           C  
ATOM    493  H   THR A  36      -4.772 -15.333  -3.983  1.00 41.44           H  
ATOM    494  HA  THR A  36      -6.485 -17.287  -5.054  1.00 50.24           H  
ATOM    495  HB  THR A  36      -4.649 -17.656  -6.740  1.00 51.34           H  
ATOM    496  HG1 THR A  36      -3.354 -15.567  -5.296  1.00 33.25           H  
ATOM    497 HG21 THR A  36      -5.285 -14.746  -6.259  1.00 11.43           H  
ATOM    498 HG22 THR A  36      -6.427 -15.901  -6.946  1.00 12.14           H  
ATOM    499 HG23 THR A  36      -4.931 -15.526  -7.799  1.00 53.31           H  
ATOM    500  N   LEU A  37      -3.692 -18.449  -3.724  1.00 62.34           N  
ATOM    501  CA  LEU A  37      -3.062 -19.646  -3.177  1.00 51.24           C  
ATOM    502  C   LEU A  37      -3.933 -20.274  -2.094  1.00  2.01           C  
ATOM    503  O   LEU A  37      -4.200 -21.476  -2.116  1.00  4.01           O  
ATOM    504  CB  LEU A  37      -1.684 -19.306  -2.608  1.00 23.32           C  
ATOM    505  CG  LEU A  37      -0.917 -20.465  -1.970  1.00 34.24           C  
ATOM    506  CD1 LEU A  37      -0.884 -21.662  -2.907  1.00 23.32           C  
ATOM    507  CD2 LEU A  37       0.496 -20.032  -1.603  1.00 34.10           C  
ATOM    508  H   LEU A  37      -3.213 -17.596  -3.680  1.00 42.33           H  
ATOM    509  HA  LEU A  37      -2.944 -20.355  -3.984  1.00 63.31           H  
ATOM    510  HB3 LEU A  37      -1.819 -18.543  -1.854  1.00  3.32           H  
ATOM    511  HG  LEU A  37      -1.422 -20.766  -1.062  1.00  0.11           H  
ATOM    512 HD11 LEU A  37      -1.530 -22.438  -2.522  1.00 64.15           H  
ATOM    513 HD12 LEU A  37       0.128 -22.038  -2.975  1.00 33.00           H  
ATOM    514 HD13 LEU A  37      -1.224 -21.363  -3.886  1.00  4.45           H  
ATOM    515 HD21 LEU A  37       0.581 -18.961  -1.707  1.00 32.23           H  
ATOM    516 HD22 LEU A  37       1.202 -20.515  -2.263  1.00 22.11           H  
ATOM    517 HD23 LEU A  37       0.704 -20.314  -0.582  1.00 60.01           H  
ATOM    518  N   VAL A  38      -4.376 -19.453  -1.148  1.00 14.42           N  
ATOM    519  CA  VAL A  38      -5.219 -19.926  -0.057  1.00 73.35           C  
ATOM    520  C   VAL A  38      -6.458 -20.639  -0.590  1.00 44.31           C  
ATOM    521  O   VAL A  38      -6.741 -21.777  -0.215  1.00 13.44           O  
ATOM    522  CB  VAL A  38      -5.661 -18.767   0.854  1.00 14.44           C  
ATOM    523  CG1 VAL A  38      -6.624 -19.263   1.922  1.00 23.50           C  
ATOM    524  CG2 VAL A  38      -4.451 -18.096   1.487  1.00 55.22           C  
ATOM    525  H   VAL A  38      -4.130 -18.504  -1.185  1.00 11.02           H  
ATOM    526  HA  VAL A  38      -4.642 -20.621   0.534  1.00 60.10           H  
ATOM    527  HB  VAL A  38      -6.177 -18.036   0.249  1.00  3.45           H  
ATOM    528 HG11 VAL A  38      -6.552 -20.338   2.000  1.00 60.41           H  
ATOM    529 HG12 VAL A  38      -6.371 -18.815   2.872  1.00 10.12           H  
ATOM    530 HG13 VAL A  38      -7.634 -18.989   1.653  1.00  1.45           H  
ATOM    531 HG21 VAL A  38      -3.549 -18.522   1.076  1.00 24.32           H  
ATOM    532 HG22 VAL A  38      -4.476 -17.036   1.277  1.00 42.41           H  
ATOM    533 HG23 VAL A  38      -4.470 -18.250   2.555  1.00 31.01           H  
ATOM    534  N   MET A  39      -7.191 -19.963  -1.468  1.00 50.34           N  
ATOM    535  CA  MET A  39      -8.399 -20.533  -2.055  1.00 11.04           C  
ATOM    536  C   MET A  39      -8.064 -21.742  -2.921  1.00 24.20           C  
ATOM    537  O   MET A  39      -8.877 -22.653  -3.076  1.00 31.54           O  
ATOM    538  CB  MET A  39      -9.132 -19.481  -2.889  1.00 13.54           C  
ATOM    539  CG  MET A  39      -8.412 -19.117  -4.178  1.00 34.11           C  
ATOM    540  SD  MET A  39      -9.446 -18.161  -5.305  1.00 24.53           S  
ATOM    541  CE  MET A  39      -9.230 -19.082  -6.825  1.00 71.43           C  
ATOM    542  H   MET A  39      -6.914 -19.060  -1.729  1.00 54.24           H  
ATOM    543  HA  MET A  39      -9.041 -20.850  -1.247  1.00  3.11           H  
ATOM    544  HB3 MET A  39      -9.243 -18.583  -2.299  1.00 62.11           H  
ATOM    545  HG3 MET A  39      -8.109 -20.028  -4.673  1.00 10.35           H  
ATOM    546  HE1 MET A  39      -9.338 -20.137  -6.624  1.00 63.24           H  
ATOM    547  HE2 MET A  39      -9.978 -18.773  -7.541  1.00 71.24           H  
ATOM    548  HE3 MET A  39      -8.246 -18.890  -7.227  1.00 21.50           H  
ATOM    549  N   LEU A  40      -6.860 -21.745  -3.486  1.00 34.43           N  
ATOM    550  CA  LEU A  40      -6.418 -22.844  -4.338  1.00 10.15           C  
ATOM    551  C   LEU A  40      -6.625 -24.186  -3.646  1.00 61.25           C  
ATOM    552  O   LEU A  40      -7.184 -25.117  -4.227  1.00 55.03           O  
ATOM    553  CB  LEU A  40      -4.942 -22.668  -4.704  1.00 34.52           C  
ATOM    554  CG  LEU A  40      -4.485 -23.351  -5.992  1.00 62.12           C  
ATOM    555  CD1 LEU A  40      -4.598 -24.863  -5.865  1.00 14.42           C  
ATOM    556  CD2 LEU A  40      -5.298 -22.852  -7.178  1.00 72.11           C  
ATOM    557  H   LEU A  40      -6.255 -20.991  -3.326  1.00 73.34           H  
ATOM    558  HA  LEU A  40      -7.009 -22.822  -5.240  1.00 34.00           H  
ATOM    559  HB3 LEU A  40      -4.351 -23.064  -3.890  1.00 53.21           H  
ATOM    560  HG  LEU A  40      -3.447 -23.109  -6.172  1.00 43.11           H  
ATOM    561 HD11 LEU A  40      -3.741 -25.328  -6.329  1.00  3.03           H  
ATOM    562 HD12 LEU A  40      -5.499 -25.199  -6.356  1.00 52.03           H  
ATOM    563 HD13 LEU A  40      -4.634 -25.134  -4.821  1.00 30.15           H  
ATOM    564 HD21 LEU A  40      -5.462 -21.789  -7.080  1.00 33.45           H  
ATOM    565 HD22 LEU A  40      -6.251 -23.362  -7.202  1.00 45.42           H  
ATOM    566 HD23 LEU A  40      -4.759 -23.050  -8.093  1.00 32.42           H  
ATOM    567  N   LYS A  41      -6.174 -24.281  -2.400  1.00 12.30           N  
ATOM    568  CA  LYS A  41      -6.313 -25.509  -1.626  1.00 74.13           C  
ATOM    569  C   LYS A  41      -7.781 -25.810  -1.341  1.00 13.33           C  
ATOM    570  O   LYS A  41      -8.369 -26.710  -1.940  1.00 33.32           O  
ATOM    571  CB  LYS A  41      -5.540 -25.397  -0.311  1.00 24.03           C  
ATOM    572  CG  LYS A  41      -4.040 -25.579  -0.469  1.00 51.10           C  
ATOM    573  CD  LYS A  41      -3.600 -26.973  -0.052  1.00 41.22           C  
ATOM    574  CE  LYS A  41      -4.108 -28.030  -1.020  1.00 54.03           C  
ATOM    575  NZ  LYS A  41      -3.498 -27.886  -2.371  1.00 10.31           N  
ATOM    576  H   LYS A  41      -5.737 -23.505  -1.990  1.00 24.13           H  
ATOM    577  HA  LYS A  41      -5.899 -26.317  -2.210  1.00 33.43           H  
ATOM    578  HB3 LYS A  41      -5.902 -26.153   0.372  1.00 64.12           H  
ATOM    579  HG3 LYS A  41      -3.531 -24.851   0.147  1.00 71.20           H  
ATOM    580  HD3 LYS A  41      -3.987 -27.183   0.934  1.00 14.12           H  
ATOM    581  HE3 LYS A  41      -5.181 -27.934  -1.107  1.00 41.40           H  
ATOM    582  HZ1 LYS A  41      -3.508 -28.800  -2.867  1.00 42.12           H  
ATOM    583  HZ2 LYS A  41      -2.514 -27.561  -2.286  1.00 11.14           H  
ATOM    584  HZ3 LYS A  41      -4.033 -27.194  -2.932  1.00 14.22           H  
ATOM    585  N   LYS A  42      -8.368 -25.048  -0.423  1.00 72.43           N  
ATOM    586  CA  LYS A  42      -9.768 -25.231  -0.060  1.00 14.33           C  
ATOM    587  C   LYS A  42     -10.016 -26.642   0.462  1.00 12.10           C  
ATOM    588  O   LYS A  42      -9.107 -27.472   0.494  1.00 31.14           O  
ATOM    589  CB  LYS A  42     -10.670 -24.956  -1.267  1.00 64.40           C  
ATOM    590  CG  LYS A  42     -11.160 -23.521  -1.345  1.00 51.11           C  
ATOM    591  CD  LYS A  42     -11.903 -23.256  -2.644  1.00 54.33           C  
ATOM    592  CE  LYS A  42     -12.451 -21.837  -2.693  1.00 43.34           C  
ATOM    593  NZ  LYS A  42     -12.479 -21.302  -4.083  1.00 30.33           N  
ATOM    594  H   LYS A  42      -7.847 -24.345   0.020  1.00 63.42           H  
ATOM    595  HA  LYS A  42     -10.003 -24.525   0.721  1.00 13.22           H  
ATOM    596  HB3 LYS A  42     -11.532 -25.606  -1.212  1.00 44.35           H  
ATOM    597  HG3 LYS A  42     -10.310 -22.855  -1.285  1.00 73.32           H  
ATOM    598  HD3 LYS A  42     -12.725 -23.953  -2.727  1.00 15.50           H  
ATOM    599  HE3 LYS A  42     -11.823 -21.202  -2.085  1.00 71.40           H  
ATOM    600  HZ1 LYS A  42     -11.744 -21.762  -4.658  1.00 35.00           H  
ATOM    601  HZ2 LYS A  42     -12.307 -20.277  -4.075  1.00 53.31           H  
ATOM    602  HZ3 LYS A  42     -13.407 -21.485  -4.516  1.00 10.40           H  
ATOM    603  N   LYS A  43     -11.253 -26.910   0.868  1.00 43.53           N  
ATOM    604  CA  LYS A  43     -11.622 -28.221   1.386  1.00 61.34           C  
ATOM    605  C   LYS A  43     -10.717 -28.622   2.546  1.00 21.13           C  
ATOM    606  O   LYS A  43     -10.894 -29.683   3.147  1.00 44.04           O  
ATOM    607  CB  LYS A  43     -11.541 -29.272   0.276  1.00 52.43           C  
ATOM    608  CG  LYS A  43     -12.346 -28.913  -0.961  1.00 34.51           C  
ATOM    609  CD  LYS A  43     -13.836 -29.114  -0.734  1.00 12.13           C  
ATOM    610  CE  LYS A  43     -14.606 -29.105  -2.045  1.00 52.40           C  
ATOM    611  NZ  LYS A  43     -16.039 -29.458  -1.849  1.00 61.42           N  
ATOM    612  H   LYS A  43     -11.935 -26.207   0.817  1.00 74.10           H  
ATOM    613  HA  LYS A  43     -12.639 -28.163   1.742  1.00 61.32           H  
ATOM    614  HB3 LYS A  43     -11.910 -30.213   0.659  1.00  1.13           H  
ATOM    615  HG3 LYS A  43     -12.029 -29.541  -1.781  1.00 71.34           H  
ATOM    616  HD3 LYS A  43     -14.206 -28.316  -0.105  1.00 24.43           H  
ATOM    617  HE3 LYS A  43     -14.156 -29.822  -2.716  1.00 52.12           H  
ATOM    618  HZ1 LYS A  43     -16.550 -29.394  -2.753  1.00 72.13           H  
ATOM    619  HZ2 LYS A  43     -16.478 -28.807  -1.168  1.00 53.02           H  
ATOM    620  HZ3 LYS A  43     -16.121 -30.429  -1.486  1.00 73.44           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      22.660  -4.390 -17.553  1.00 75.15           N  
ATOM      2  CA  GLY A   1      23.668  -5.297 -18.072  1.00 61.43           C  
ATOM      3  C   GLY A   1      24.041  -6.380 -17.078  1.00 23.51           C  
ATOM      4  O   GLY A   1      23.258  -7.295 -16.825  1.00 34.41           O  
ATOM      5  H1  GLY A   1      22.804  -3.942 -16.693  1.00 25.55           H  
ATOM      6  HA2 GLY A   1      23.289  -5.762 -18.970  1.00  5.41           H  
ATOM      7  HA3 GLY A   1      24.553  -4.730 -18.318  1.00 45.02           H  
ATOM      8  N   SER A   2      25.240  -6.276 -16.515  1.00 50.12           N  
ATOM      9  CA  SER A   2      25.717  -7.257 -15.548  1.00 13.41           C  
ATOM     10  C   SER A   2      24.882  -7.213 -14.272  1.00 74.14           C  
ATOM     11  O   SER A   2      24.192  -8.177 -13.937  1.00  3.21           O  
ATOM     12  CB  SER A   2      27.190  -7.003 -15.215  1.00 23.24           C  
ATOM     13  OG  SER A   2      27.739  -8.080 -14.477  1.00 42.31           O  
ATOM     14  H   SER A   2      25.818  -5.522 -16.758  1.00 33.40           H  
ATOM     15  HA  SER A   2      25.622  -8.235 -15.993  1.00 34.14           H  
ATOM     16  HB3 SER A   2      27.272  -6.099 -14.629  1.00 61.20           H  
ATOM     17  HG  SER A   2      27.568  -8.904 -14.937  1.00 21.33           H  
ATOM     18  N   GLN A   3      24.950  -6.090 -13.565  1.00 22.23           N  
ATOM     19  CA  GLN A   3      24.201  -5.921 -12.326  1.00 34.35           C  
ATOM     20  C   GLN A   3      23.683  -4.493 -12.194  1.00 42.11           C  
ATOM     21  O   GLN A   3      23.594  -3.953 -11.091  1.00 43.44           O  
ATOM     22  CB  GLN A   3      25.077  -6.272 -11.123  1.00 73.21           C  
ATOM     23  CG  GLN A   3      25.240  -7.768 -10.905  1.00  3.31           C  
ATOM     24  CD  GLN A   3      26.489  -8.110 -10.117  1.00 50.32           C  
ATOM     25  OE1 GLN A   3      27.609  -7.932 -10.597  1.00 44.24           O  
ATOM     26  NE2 GLN A   3      26.303  -8.604  -8.898  1.00 54.14           N  
ATOM     27  H   GLN A   3      25.517  -5.359 -13.884  1.00 10.34           H  
ATOM     28  HA  GLN A   3      23.357  -6.595 -12.355  1.00 41.33           H  
ATOM     29  HB3 GLN A   3      24.635  -5.848 -10.234  1.00 25.33           H  
ATOM     30  HG3 GLN A   3      25.295  -8.255 -11.868  1.00 50.22           H  
ATOM     31 HE21 GLN A   3      25.382  -8.720  -8.582  1.00 71.41           H  
ATOM     32 HE22 GLN A   3      27.092  -8.834  -8.367  1.00 51.15           H  
ATOM     33  N   LYS A   4      23.343  -3.884 -13.325  1.00 41.13           N  
ATOM     34  CA  LYS A   4      22.833  -2.519 -13.336  1.00  4.43           C  
ATOM     35  C   LYS A   4      21.311  -2.504 -13.237  1.00 51.22           C  
ATOM     36  O   LYS A   4      20.722  -1.564 -12.702  1.00 63.03           O  
ATOM     37  CB  LYS A   4      23.278  -1.797 -14.610  1.00  3.22           C  
ATOM     38  CG  LYS A   4      24.711  -1.295 -14.556  1.00  1.15           C  
ATOM     39  CD  LYS A   4      25.706  -2.436 -14.676  1.00 20.10           C  
ATOM     40  CE  LYS A   4      27.125  -1.921 -14.863  1.00 34.22           C  
ATOM     41  NZ  LYS A   4      28.106  -3.034 -14.991  1.00  4.42           N  
ATOM     42  H   LYS A   4      23.436  -4.367 -14.174  1.00 44.32           H  
ATOM     43  HA  LYS A   4      23.243  -2.004 -12.479  1.00 22.35           H  
ATOM     44  HB3 LYS A   4      22.628  -0.950 -14.775  1.00  1.02           H  
ATOM     45  HG3 LYS A   4      24.869  -0.787 -13.616  1.00 53.21           H  
ATOM     46  HD3 LYS A   4      25.440  -3.048 -15.527  1.00 24.44           H  
ATOM     47  HE3 LYS A   4      27.390  -1.316 -14.009  1.00 64.33           H  
ATOM     48  HZ1 LYS A   4      29.052  -2.654 -15.201  1.00 60.45           H  
ATOM     49  HZ2 LYS A   4      27.824  -3.674 -15.760  1.00 62.22           H  
ATOM     50  HZ3 LYS A   4      28.152  -3.574 -14.103  1.00 11.35           H  
ATOM     51  N   LEU A   5      20.680  -3.553 -13.753  1.00 23.02           N  
ATOM     52  CA  LEU A   5      19.225  -3.662 -13.720  1.00 13.12           C  
ATOM     53  C   LEU A   5      18.744  -4.111 -12.345  1.00 63.23           C  
ATOM     54  O   LEU A   5      17.694  -3.674 -11.870  1.00 75.24           O  
ATOM     55  CB  LEU A   5      18.745  -4.646 -14.788  1.00 34.34           C  
ATOM     56  CG  LEU A   5      17.281  -4.515 -15.212  1.00 71.35           C  
ATOM     57  CD1 LEU A   5      17.127  -3.436 -16.272  1.00 24.32           C  
ATOM     58  CD2 LEU A   5      16.753  -5.847 -15.723  1.00 35.30           C  
ATOM     59  H   LEU A   5      21.203  -4.271 -14.166  1.00 71.51           H  
ATOM     60  HA  LEU A   5      18.815  -2.686 -13.932  1.00 41.43           H  
ATOM     61  HB3 LEU A   5      18.891  -5.646 -14.404  1.00 34.33           H  
ATOM     62  HG  LEU A   5      16.690  -4.228 -14.354  1.00 65.41           H  
ATOM     63 HD11 LEU A   5      18.102  -3.079 -16.566  1.00 12.24           H  
ATOM     64 HD12 LEU A   5      16.550  -2.617 -15.869  1.00 23.34           H  
ATOM     65 HD13 LEU A   5      16.619  -3.846 -17.131  1.00  4.11           H  
ATOM     66 HD21 LEU A   5      15.691  -5.911 -15.533  1.00 51.44           H  
ATOM     67 HD22 LEU A   5      17.258  -6.655 -15.213  1.00 32.21           H  
ATOM     68 HD23 LEU A   5      16.933  -5.922 -16.785  1.00 33.14           H  
ATOM     69  N   VAL A   6      19.517  -4.983 -11.708  1.00 43.42           N  
ATOM     70  CA  VAL A   6      19.172  -5.488 -10.384  1.00 31.21           C  
ATOM     71  C   VAL A   6      18.942  -4.345  -9.402  1.00 33.43           C  
ATOM     72  O   VAL A   6      18.003  -4.377  -8.606  1.00 45.24           O  
ATOM     73  CB  VAL A   6      20.274  -6.412  -9.831  1.00 24.13           C  
ATOM     74  CG1 VAL A   6      19.893  -6.928  -8.452  1.00 55.01           C  
ATOM     75  CG2 VAL A   6      20.533  -7.565 -10.788  1.00 11.32           C  
ATOM     76  H   VAL A   6      20.342  -5.294 -12.137  1.00 31.03           H  
ATOM     77  HA  VAL A   6      18.261  -6.062 -10.474  1.00 72.42           H  
ATOM     78  HB  VAL A   6      21.184  -5.837  -9.737  1.00 64.42           H  
ATOM     79 HG11 VAL A   6      20.694  -7.541  -8.064  1.00 65.53           H  
ATOM     80 HG12 VAL A   6      19.724  -6.093  -7.788  1.00 71.13           H  
ATOM     81 HG13 VAL A   6      18.990  -7.518  -8.525  1.00 40.42           H  
ATOM     82 HG21 VAL A   6      20.959  -7.182 -11.704  1.00 70.01           H  
ATOM     83 HG22 VAL A   6      21.222  -8.263 -10.335  1.00 44.44           H  
ATOM     84 HG23 VAL A   6      19.603  -8.068 -11.006  1.00 30.34           H  
ATOM     85  N   PHE A   7      19.803  -3.336  -9.466  1.00 23.14           N  
ATOM     86  CA  PHE A   7      19.694  -2.181  -8.582  1.00 42.14           C  
ATOM     87  C   PHE A   7      18.320  -1.526  -8.708  1.00 55.32           C  
ATOM     88  O   PHE A   7      17.592  -1.392  -7.725  1.00 62.12           O  
ATOM     89  CB  PHE A   7      20.788  -1.161  -8.903  1.00  3.54           C  
ATOM     90  CG  PHE A   7      22.057  -1.379  -8.129  1.00 32.02           C  
ATOM     91  CD1 PHE A   7      22.711  -2.600  -8.175  1.00 11.33           C  
ATOM     92  CD2 PHE A   7      22.595  -0.364  -7.355  1.00 54.15           C  
ATOM     93  CE1 PHE A   7      23.878  -2.803  -7.464  1.00 61.02           C  
ATOM     94  CE2 PHE A   7      23.762  -0.562  -6.641  1.00  5.30           C  
ATOM     95  CZ  PHE A   7      24.405  -1.783  -6.696  1.00 13.31           C  
ATOM     96  H   PHE A   7      20.530  -3.368 -10.123  1.00 43.23           H  
ATOM     97  HA  PHE A   7      19.823  -2.528  -7.568  1.00  3.24           H  
ATOM     98  HB3 PHE A   7      20.425  -0.170  -8.675  1.00 71.33           H  
ATOM     99  HD1 PHE A   7      22.302  -3.399  -8.776  1.00 64.50           H  
ATOM    100  HD2 PHE A   7      22.093   0.592  -7.311  1.00  5.30           H  
ATOM    101  HE1 PHE A   7      24.379  -3.759  -7.509  1.00 31.30           H  
ATOM    102  HE2 PHE A   7      24.172   0.238  -6.042  1.00 21.45           H  
ATOM    103  HZ  PHE A   7      25.316  -1.940  -6.140  1.00 45.35           H  
ATOM    104  N   PHE A   8      17.975  -1.122  -9.925  1.00 50.00           N  
ATOM    105  CA  PHE A   8      16.691  -0.480 -10.182  1.00 62.32           C  
ATOM    106  C   PHE A   8      15.537  -1.431  -9.873  1.00 24.41           C  
ATOM    107  O   PHE A   8      14.440  -0.998  -9.522  1.00 64.33           O  
ATOM    108  CB  PHE A   8      16.609  -0.017 -11.637  1.00 34.11           C  
ATOM    109  CG  PHE A   8      15.305   0.642 -11.984  1.00  1.34           C  
ATOM    110  CD1 PHE A   8      14.968   1.870 -11.438  1.00 24.12           C  
ATOM    111  CD2 PHE A   8      14.416   0.035 -12.857  1.00 52.01           C  
ATOM    112  CE1 PHE A   8      13.768   2.479 -11.756  1.00 44.13           C  
ATOM    113  CE2 PHE A   8      13.215   0.639 -13.178  1.00 61.11           C  
ATOM    114  CZ  PHE A   8      12.892   1.864 -12.627  1.00 72.51           C  
ATOM    115  H   PHE A   8      18.599  -1.258 -10.669  1.00  4.33           H  
ATOM    116  HA  PHE A   8      16.615   0.380  -9.534  1.00 12.11           H  
ATOM    117  HB3 PHE A   8      16.733  -0.871 -12.287  1.00 60.25           H  
ATOM    118  HD1 PHE A   8      15.653   2.354 -10.758  1.00 63.51           H  
ATOM    119  HD2 PHE A   8      14.669  -0.923 -13.289  1.00 61.25           H  
ATOM    120  HE1 PHE A   8      13.518   3.437 -11.324  1.00 74.23           H  
ATOM    121  HE2 PHE A   8      12.533   0.155 -13.860  1.00 62.23           H  
ATOM    122  HZ  PHE A   8      11.953   2.337 -12.876  1.00 44.40           H  
ATOM    123  N   ALA A   9      15.794  -2.727 -10.007  1.00 74.31           N  
ATOM    124  CA  ALA A   9      14.779  -3.739  -9.741  1.00 14.03           C  
ATOM    125  C   ALA A   9      14.448  -3.807  -8.255  1.00 42.05           C  
ATOM    126  O   ALA A   9      13.287  -3.952  -7.875  1.00 64.15           O  
ATOM    127  CB  ALA A   9      15.245  -5.098 -10.243  1.00 20.01           C  
ATOM    128  H   ALA A   9      16.689  -3.010 -10.291  1.00 64.24           H  
ATOM    129  HA  ALA A   9      13.886  -3.467 -10.287  1.00 53.21           H  
ATOM    130  HB1 ALA A   9      15.987  -5.496  -9.567  1.00 20.13           H  
ATOM    131  HB2 ALA A   9      14.402  -5.772 -10.290  1.00  1.22           H  
ATOM    132  HB3 ALA A   9      15.675  -4.989 -11.228  1.00 70.21           H  
ATOM    133  N   GLU A  10      15.476  -3.702  -7.418  1.00 15.35           N  
ATOM    134  CA  GLU A  10      15.292  -3.754  -5.973  1.00 71.33           C  
ATOM    135  C   GLU A  10      14.860  -2.395  -5.430  1.00 23.41           C  
ATOM    136  O   GLU A  10      14.181  -2.310  -4.407  1.00 61.23           O  
ATOM    137  CB  GLU A  10      16.586  -4.200  -5.287  1.00 20.42           C  
ATOM    138  CG  GLU A  10      16.971  -5.637  -5.592  1.00 55.30           C  
ATOM    139  CD  GLU A  10      18.365  -5.983  -5.105  1.00 32.01           C  
ATOM    140  OE1 GLU A  10      18.959  -5.164  -4.373  1.00 11.15           O  
ATOM    141  OE2 GLU A  10      18.862  -7.074  -5.457  1.00 70.24           O  
ATOM    142  H   GLU A  10      16.379  -3.589  -7.782  1.00 44.11           H  
ATOM    143  HA  GLU A  10      14.517  -4.475  -5.763  1.00 65.13           H  
ATOM    144  HB3 GLU A  10      16.465  -4.101  -4.219  1.00 60.31           H  
ATOM    145  HG3 GLU A  10      16.932  -5.788  -6.661  1.00 33.12           H  
ATOM    146  N   ASP A  11      15.257  -1.334  -6.124  1.00 43.31           N  
ATOM    147  CA  ASP A  11      14.910   0.022  -5.714  1.00 55.03           C  
ATOM    148  C   ASP A  11      13.474   0.357  -6.105  1.00 43.32           C  
ATOM    149  O   ASP A  11      12.687   0.817  -5.278  1.00 65.41           O  
ATOM    150  CB  ASP A  11      15.872   1.030  -6.343  1.00 11.14           C  
ATOM    151  CG  ASP A  11      15.942   2.329  -5.565  1.00 41.54           C  
ATOM    152  OD1 ASP A  11      15.238   2.444  -4.540  1.00 55.31           O  
ATOM    153  OD2 ASP A  11      16.699   3.231  -5.981  1.00 11.31           O  
ATOM    154  H   ASP A  11      15.796  -1.466  -6.933  1.00 64.33           H  
ATOM    155  HA  ASP A  11      15.000   0.077  -4.639  1.00 74.12           H  
ATOM    156  HB3 ASP A  11      15.545   1.250  -7.349  1.00 22.45           H  
ATOM    157  N   VAL A  12      13.141   0.126  -7.370  1.00 33.31           N  
ATOM    158  CA  VAL A  12      11.801   0.403  -7.871  1.00 34.43           C  
ATOM    159  C   VAL A  12      11.487   1.894  -7.808  1.00 50.23           C  
ATOM    160  O   VAL A  12      10.369   2.291  -7.484  1.00 72.05           O  
ATOM    161  CB  VAL A  12      10.733  -0.369  -7.073  1.00 62.30           C  
ATOM    162  CG1 VAL A  12       9.414  -0.393  -7.831  1.00 63.20           C  
ATOM    163  CG2 VAL A  12      11.210  -1.782  -6.773  1.00 63.13           C  
ATOM    164  H   VAL A  12      13.813  -0.242  -7.981  1.00 11.50           H  
ATOM    165  HA  VAL A  12      11.755   0.079  -8.901  1.00 64.43           H  
ATOM    166  HB  VAL A  12      10.573   0.142  -6.136  1.00 44.44           H  
ATOM    167 HG11 VAL A  12       9.599  -0.227  -8.882  1.00  1.32           H  
ATOM    168 HG12 VAL A  12       8.939  -1.354  -7.697  1.00 43.24           H  
ATOM    169 HG13 VAL A  12       8.767   0.383  -7.451  1.00 25.30           H  
ATOM    170 HG21 VAL A  12      11.923  -1.754  -5.963  1.00 11.42           H  
ATOM    171 HG22 VAL A  12      10.367  -2.395  -6.488  1.00 24.35           H  
ATOM    172 HG23 VAL A  12      11.678  -2.198  -7.651  1.00 34.23           H  
ATOM    173  N   GLY A  13      12.485   2.717  -8.120  1.00 75.23           N  
ATOM    174  CA  GLY A  13      12.296   4.155  -8.092  1.00 73.41           C  
ATOM    175  C   GLY A  13      12.036   4.679  -6.695  1.00 64.44           C  
ATOM    176  O   GLY A  13      11.514   3.960  -5.842  1.00 22.22           O  
ATOM    177  H   GLY A  13      13.356   2.343  -8.371  1.00 61.24           H  
ATOM    178  HA2 GLY A  13      13.182   4.631  -8.484  1.00 54.21           H  
ATOM    179  HA3 GLY A  13      11.456   4.409  -8.722  1.00 75.42           H  
ATOM    180  N   SER A  14      12.401   5.935  -6.457  1.00 30.32           N  
ATOM    181  CA  SER A  14      12.208   6.553  -5.150  1.00 32.44           C  
ATOM    182  C   SER A  14      12.239   8.073  -5.259  1.00  5.23           C  
ATOM    183  O   SER A  14      13.188   8.720  -4.817  1.00 51.34           O  
ATOM    184  CB  SER A  14      13.286   6.077  -4.174  1.00  4.34           C  
ATOM    185  OG  SER A  14      13.475   4.676  -4.265  1.00 13.34           O  
ATOM    186  H   SER A  14      12.812   6.457  -7.178  1.00 62.04           H  
ATOM    187  HA  SER A  14      11.240   6.249  -4.779  1.00 30.05           H  
ATOM    188  HB3 SER A  14      12.988   6.325  -3.165  1.00 72.55           H  
ATOM    189  HG  SER A  14      14.207   4.415  -3.703  1.00 55.42           H  
ATOM    190  N   ASN A  15      11.193   8.640  -5.852  1.00 64.43           N  
ATOM    191  CA  ASN A  15      11.099  10.086  -6.020  1.00 13.25           C  
ATOM    192  C   ASN A  15       9.783  10.614  -5.460  1.00 62.20           C  
ATOM    193  O   ASN A  15       9.764  11.325  -4.454  1.00 63.35           O  
ATOM    194  CB  ASN A  15      11.222  10.457  -7.499  1.00 11.01           C  
ATOM    195  CG  ASN A  15      11.482  11.936  -7.705  1.00 12.51           C  
ATOM    196  OD1 ASN A  15      10.555  12.718  -7.913  1.00  4.43           O  
ATOM    197  ND2 ASN A  15      12.751  12.327  -7.648  1.00 62.14           N  
ATOM    198  H   ASN A  15      10.466   8.072  -6.184  1.00 33.04           H  
ATOM    199  HA  ASN A  15      11.916  10.536  -5.477  1.00 61.54           H  
ATOM    200  HB3 ASN A  15      10.305  10.197  -8.008  1.00 41.22           H  
ATOM    201 HD21 ASN A  15      13.437  11.648  -7.478  1.00 10.33           H  
ATOM    202 HD22 ASN A  15      12.948  13.279  -7.776  1.00 72.42           H  
ATOM    203  N   LYS A  16       8.682  10.263  -6.116  1.00 12.21           N  
ATOM    204  CA  LYS A  16       7.361  10.700  -5.684  1.00 63.34           C  
ATOM    205  C   LYS A  16       6.323   9.607  -5.921  1.00 23.53           C  
ATOM    206  O   LYS A  16       5.872   8.951  -4.983  1.00  1.21           O  
ATOM    207  CB  LYS A  16       6.953  11.974  -6.427  1.00 42.12           C  
ATOM    208  CG  LYS A  16       7.737  13.203  -6.000  1.00  3.44           C  
ATOM    209  CD  LYS A  16       6.923  14.474  -6.178  1.00 53.25           C  
ATOM    210  CE  LYS A  16       5.914  14.651  -5.054  1.00 62.44           C  
ATOM    211  NZ  LYS A  16       6.520  15.305  -3.861  1.00 32.05           N  
ATOM    212  H   LYS A  16       8.762   9.695  -6.912  1.00  2.01           H  
ATOM    213  HA  LYS A  16       7.409  10.909  -4.627  1.00 40.15           H  
ATOM    214  HB3 LYS A  16       5.904  12.162  -6.247  1.00 73.23           H  
ATOM    215  HG3 LYS A  16       8.633  13.274  -6.601  1.00 63.22           H  
ATOM    216  HD3 LYS A  16       6.395  14.423  -7.119  1.00  1.34           H  
ATOM    217  HE3 LYS A  16       5.538  13.679  -4.768  1.00  1.35           H  
ATOM    218  HZ1 LYS A  16       7.425  14.850  -3.626  1.00 64.05           H  
ATOM    219  HZ2 LYS A  16       5.881  15.224  -3.045  1.00 43.42           H  
ATOM    220  HZ3 LYS A  16       6.692  16.312  -4.056  1.00 43.23           H  
ATOM    221  N   GLY A  17       5.947   9.418  -7.182  1.00 34.30           N  
ATOM    222  CA  GLY A  17       4.966   8.402  -7.519  1.00 40.20           C  
ATOM    223  C   GLY A  17       5.527   6.998  -7.422  1.00 61.15           C  
ATOM    224  O   GLY A  17       4.802   6.053  -7.113  1.00 50.44           O  
ATOM    225  H   GLY A  17       6.340   9.970  -7.890  1.00 22.53           H  
ATOM    226  HA2 GLY A  17       4.126   8.491  -6.846  1.00 53.02           H  
ATOM    227  HA3 GLY A  17       4.623   8.570  -8.530  1.00 44.40           H  
ATOM    228  N   ALA A  18       6.822   6.860  -7.687  1.00 35.15           N  
ATOM    229  CA  ALA A  18       7.481   5.561  -7.628  1.00 60.41           C  
ATOM    230  C   ALA A  18       7.212   4.870  -6.296  1.00 63.42           C  
ATOM    231  O   ALA A  18       6.777   3.718  -6.260  1.00 41.23           O  
ATOM    232  CB  ALA A  18       8.977   5.717  -7.852  1.00 53.42           C  
ATOM    233  H   ALA A  18       7.347   7.651  -7.929  1.00 42.31           H  
ATOM    234  HA  ALA A  18       7.084   4.949  -8.425  1.00  2.35           H  
ATOM    235  HB1 ALA A  18       9.452   4.749  -7.799  1.00 73.42           H  
ATOM    236  HB2 ALA A  18       9.152   6.152  -8.824  1.00 54.32           H  
ATOM    237  HB3 ALA A  18       9.389   6.362  -7.089  1.00 23.14           H  
ATOM    238  N   ILE A  19       7.473   5.580  -5.203  1.00 13.01           N  
ATOM    239  CA  ILE A  19       7.258   5.034  -3.868  1.00 13.52           C  
ATOM    240  C   ILE A  19       5.851   4.467  -3.726  1.00 41.01           C  
ATOM    241  O   ILE A  19       5.668   3.337  -3.274  1.00 41.34           O  
ATOM    242  CB  ILE A  19       7.483   6.101  -2.781  1.00 10.53           C  
ATOM    243  CG1 ILE A  19       8.897   6.678  -2.886  1.00 41.23           C  
ATOM    244  CG2 ILE A  19       7.247   5.509  -1.400  1.00 31.04           C  
ATOM    245  CD1 ILE A  19       8.938   8.189  -2.841  1.00 62.51           C  
ATOM    246  H   ILE A  19       7.818   6.492  -5.297  1.00  2.21           H  
ATOM    247  HA  ILE A  19       7.973   4.238  -3.715  1.00 34.05           H  
ATOM    248  HB  ILE A  19       6.767   6.894  -2.933  1.00 31.44           H  
ATOM    249 HG13 ILE A  19       9.339   6.360  -3.819  1.00 41.52           H  
ATOM    250 HG21 ILE A  19       6.287   5.834  -1.028  1.00  2.41           H  
ATOM    251 HG22 ILE A  19       7.260   4.431  -1.465  1.00 51.20           H  
ATOM    252 HG23 ILE A  19       8.025   5.838  -0.729  1.00  5.42           H  
ATOM    253 HD11 ILE A  19       9.304   8.568  -3.784  1.00 60.22           H  
ATOM    254 HD12 ILE A  19       7.943   8.571  -2.662  1.00 23.22           H  
ATOM    255 HD13 ILE A  19       9.593   8.509  -2.044  1.00 34.02           H  
ATOM    256  N   ILE A  20       4.858   5.259  -4.117  1.00 24.15           N  
ATOM    257  CA  ILE A  20       3.466   4.835  -4.035  1.00 33.23           C  
ATOM    258  C   ILE A  20       3.243   3.531  -4.793  1.00 12.44           C  
ATOM    259  O   ILE A  20       2.742   2.555  -4.237  1.00 33.14           O  
ATOM    260  CB  ILE A  20       2.516   5.911  -4.597  1.00 73.25           C  
ATOM    261  CG1 ILE A  20       2.678   7.219  -3.820  1.00 25.33           C  
ATOM    262  CG2 ILE A  20       1.074   5.427  -4.536  1.00 53.50           C  
ATOM    263  CD1 ILE A  20       2.659   8.449  -4.701  1.00 43.03           C  
ATOM    264  H   ILE A  20       5.067   6.150  -4.469  1.00 32.12           H  
ATOM    265  HA  ILE A  20       3.225   4.679  -2.993  1.00 14.34           H  
ATOM    266  HB  ILE A  20       2.770   6.080  -5.631  1.00 51.12           H  
ATOM    267 HG13 ILE A  20       3.620   7.202  -3.293  1.00 50.24           H  
ATOM    268 HG21 ILE A  20       0.722   5.221  -5.536  1.00 52.12           H  
ATOM    269 HG22 ILE A  20       1.022   4.525  -3.944  1.00  2.44           H  
ATOM    270 HG23 ILE A  20       0.457   6.190  -4.086  1.00 13.10           H  
ATOM    271 HD11 ILE A  20       3.602   8.968  -4.615  1.00 54.14           H  
ATOM    272 HD12 ILE A  20       2.502   8.154  -5.729  1.00 54.55           H  
ATOM    273 HD13 ILE A  20       1.857   9.103  -4.389  1.00 15.33           H  
ATOM    274  N   GLY A  21       3.622   3.522  -6.069  1.00 64.55           N  
ATOM    275  CA  GLY A  21       3.456   2.332  -6.882  1.00 35.14           C  
ATOM    276  C   GLY A  21       4.218   1.142  -6.332  1.00 64.11           C  
ATOM    277  O   GLY A  21       3.760   0.003  -6.428  1.00  3.13           O  
ATOM    278  H   GLY A  21       4.015   4.330  -6.459  1.00 13.20           H  
ATOM    279  HA2 GLY A  21       2.407   2.084  -6.930  1.00 74.13           H  
ATOM    280  HA3 GLY A  21       3.812   2.540  -7.881  1.00  2.02           H  
ATOM    281  N   LEU A  22       5.385   1.406  -5.753  1.00 33.30           N  
ATOM    282  CA  LEU A  22       6.213   0.347  -5.185  1.00 31.14           C  
ATOM    283  C   LEU A  22       5.489  -0.357  -4.041  1.00  2.44           C  
ATOM    284  O   LEU A  22       5.346  -1.578  -4.043  1.00 34.33           O  
ATOM    285  CB  LEU A  22       7.540   0.922  -4.687  1.00  4.53           C  
ATOM    286  CG  LEU A  22       8.387  -0.002  -3.811  1.00 23.35           C  
ATOM    287  CD1 LEU A  22       8.613  -1.335  -4.507  1.00 71.33           C  
ATOM    288  CD2 LEU A  22       9.715   0.657  -3.470  1.00 54.53           C  
ATOM    289  H   LEU A  22       5.698   2.332  -5.706  1.00 25.22           H  
ATOM    290  HA  LEU A  22       6.412  -0.372  -5.966  1.00  3.30           H  
ATOM    291  HB3 LEU A  22       7.319   1.812  -4.115  1.00  5.32           H  
ATOM    292  HG  LEU A  22       7.860  -0.193  -2.887  1.00 24.31           H  
ATOM    293 HD11 LEU A  22       8.082  -2.111  -3.977  1.00 14.01           H  
ATOM    294 HD12 LEU A  22       9.669  -1.562  -4.514  1.00 72.31           H  
ATOM    295 HD13 LEU A  22       8.250  -1.278  -5.522  1.00 74.34           H  
ATOM    296 HD21 LEU A  22       9.573   1.348  -2.652  1.00 55.53           H  
ATOM    297 HD22 LEU A  22      10.084   1.191  -4.333  1.00  3.15           H  
ATOM    298 HD23 LEU A  22      10.429  -0.101  -3.183  1.00 63.20           H  
ATOM    299  N   MET A  23       5.035   0.425  -3.067  1.00 31.45           N  
ATOM    300  CA  MET A  23       4.323  -0.123  -1.919  1.00 73.13           C  
ATOM    301  C   MET A  23       2.975  -0.701  -2.339  1.00  3.21           C  
ATOM    302  O   MET A  23       2.667  -1.858  -2.054  1.00  0.54           O  
ATOM    303  CB  MET A  23       4.119   0.957  -0.854  1.00 31.31           C  
ATOM    304  CG  MET A  23       5.340   1.185   0.022  1.00 34.44           C  
ATOM    305  SD  MET A  23       5.320   2.793   0.836  1.00  0.04           S  
ATOM    306  CE  MET A  23       3.947   2.582   1.967  1.00 41.44           C  
ATOM    307  H   MET A  23       5.179   1.392  -3.122  1.00 43.40           H  
ATOM    308  HA  MET A  23       4.926  -0.917  -1.503  1.00  3.53           H  
ATOM    309  HB3 MET A  23       3.296   0.668  -0.218  1.00 34.44           H  
ATOM    310  HG3 MET A  23       6.225   1.119  -0.595  1.00 40.11           H  
ATOM    311  HE1 MET A  23       3.025   2.833   1.464  1.00 74.45           H  
ATOM    312  HE2 MET A  23       3.910   1.555   2.300  1.00 10.23           H  
ATOM    313  HE3 MET A  23       4.080   3.232   2.820  1.00 53.43           H  
ATOM    314  N   VAL A  24       2.173   0.114  -3.019  1.00 51.32           N  
ATOM    315  CA  VAL A  24       0.858  -0.316  -3.479  1.00  5.12           C  
ATOM    316  C   VAL A  24       0.961  -1.568  -4.343  1.00 22.03           C  
ATOM    317  O   VAL A  24       0.065  -2.411  -4.340  1.00 11.12           O  
ATOM    318  CB  VAL A  24       0.156   0.794  -4.283  1.00 23.35           C  
ATOM    319  CG1 VAL A  24      -1.197   0.313  -4.787  1.00 50.21           C  
ATOM    320  CG2 VAL A  24       0.002   2.049  -3.437  1.00 12.11           C  
ATOM    321  H   VAL A  24       2.474   1.026  -3.215  1.00 73.13           H  
ATOM    322  HA  VAL A  24       0.257  -0.537  -2.610  1.00 73.51           H  
ATOM    323  HB  VAL A  24       0.768   1.034  -5.139  1.00 15.30           H  
ATOM    324 HG11 VAL A  24      -1.621  -0.380  -4.075  1.00 33.54           H  
ATOM    325 HG12 VAL A  24      -1.859   1.159  -4.904  1.00  1.03           H  
ATOM    326 HG13 VAL A  24      -1.072  -0.179  -5.740  1.00 13.41           H  
ATOM    327 HG21 VAL A  24      -0.823   1.923  -2.753  1.00 44.34           H  
ATOM    328 HG22 VAL A  24       0.912   2.220  -2.879  1.00 61.34           H  
ATOM    329 HG23 VAL A  24      -0.189   2.896  -4.080  1.00 51.42           H  
ATOM    330  N   GLY A  25       2.060  -1.682  -5.083  1.00 43.33           N  
ATOM    331  CA  GLY A  25       2.260  -2.833  -5.941  1.00 34.21           C  
ATOM    332  C   GLY A  25       2.583  -4.091  -5.158  1.00 15.44           C  
ATOM    333  O   GLY A  25       2.013  -5.152  -5.410  1.00  0.35           O  
ATOM    334  H   GLY A  25       2.741  -0.976  -5.044  1.00 35.42           H  
ATOM    335  HA2 GLY A  25       1.361  -3.001  -6.516  1.00 24.13           H  
ATOM    336  HA3 GLY A  25       3.075  -2.626  -6.619  1.00 12.13           H  
ATOM    337  N   GLY A  26       3.504  -3.973  -4.207  1.00 42.44           N  
ATOM    338  CA  GLY A  26       3.889  -5.117  -3.401  1.00 34.22           C  
ATOM    339  C   GLY A  26       2.735  -5.666  -2.586  1.00 21.32           C  
ATOM    340  O   GLY A  26       2.578  -6.881  -2.456  1.00 42.34           O  
ATOM    341  H   GLY A  26       3.926  -3.102  -4.051  1.00 75.44           H  
ATOM    342  HA2 GLY A  26       4.257  -5.895  -4.053  1.00 73.13           H  
ATOM    343  HA3 GLY A  26       4.680  -4.820  -2.729  1.00 63.43           H  
ATOM    344  N   VAL A  27       1.922  -4.770  -2.033  1.00 12.50           N  
ATOM    345  CA  VAL A  27       0.777  -5.171  -1.226  1.00 52.13           C  
ATOM    346  C   VAL A  27      -0.317  -5.785  -2.091  1.00 34.14           C  
ATOM    347  O   VAL A  27      -0.773  -6.900  -1.837  1.00 12.00           O  
ATOM    348  CB  VAL A  27       0.193  -3.977  -0.449  1.00 64.31           C  
ATOM    349  CG1 VAL A  27      -0.849  -4.449   0.554  1.00 35.31           C  
ATOM    350  CG2 VAL A  27       1.300  -3.200   0.247  1.00 33.33           C  
ATOM    351  H   VAL A  27       2.099  -3.816  -2.173  1.00  2.14           H  
ATOM    352  HA  VAL A  27       1.114  -5.908  -0.511  1.00 30.11           H  
ATOM    353  HB  VAL A  27      -0.292  -3.317  -1.154  1.00 24.03           H  
ATOM    354 HG11 VAL A  27      -1.130  -5.468   0.329  1.00  2.14           H  
ATOM    355 HG12 VAL A  27      -0.436  -4.401   1.550  1.00 40.13           H  
ATOM    356 HG13 VAL A  27      -1.720  -3.813   0.495  1.00 54.31           H  
ATOM    357 HG21 VAL A  27       1.388  -2.221  -0.199  1.00 65.44           H  
ATOM    358 HG22 VAL A  27       1.065  -3.098   1.297  1.00 32.35           H  
ATOM    359 HG23 VAL A  27       2.235  -3.730   0.138  1.00 71.24           H  
ATOM    360  N   VAL A  28      -0.736  -5.049  -3.116  1.00 14.22           N  
ATOM    361  CA  VAL A  28      -1.776  -5.522  -4.022  1.00 72.45           C  
ATOM    362  C   VAL A  28      -1.390  -6.853  -4.656  1.00 52.40           C  
ATOM    363  O   VAL A  28      -2.177  -7.801  -4.666  1.00  5.31           O  
ATOM    364  CB  VAL A  28      -2.059  -4.498  -5.136  1.00 11.44           C  
ATOM    365  CG1 VAL A  28      -2.963  -5.100  -6.200  1.00 33.43           C  
ATOM    366  CG2 VAL A  28      -2.674  -3.234  -4.555  1.00 32.14           C  
ATOM    367  H   VAL A  28      -0.334  -4.169  -3.268  1.00 30.44           H  
ATOM    368  HA  VAL A  28      -2.682  -5.657  -3.448  1.00 11.13           H  
ATOM    369  HB  VAL A  28      -1.120  -4.235  -5.601  1.00  2.33           H  
ATOM    370 HG11 VAL A  28      -3.415  -4.309  -6.779  1.00 23.53           H  
ATOM    371 HG12 VAL A  28      -2.379  -5.735  -6.852  1.00 65.35           H  
ATOM    372 HG13 VAL A  28      -3.736  -5.687  -5.724  1.00 14.22           H  
ATOM    373 HG21 VAL A  28      -3.729  -3.394  -4.386  1.00  1.42           H  
ATOM    374 HG22 VAL A  28      -2.191  -2.996  -3.618  1.00 60.42           H  
ATOM    375 HG23 VAL A  28      -2.540  -2.416  -5.247  1.00 43.40           H  
ATOM    376  N   ILE A  29      -0.173  -6.919  -5.186  1.00 41.23           N  
ATOM    377  CA  ILE A  29       0.319  -8.136  -5.821  1.00  5.33           C  
ATOM    378  C   ILE A  29       0.382  -9.289  -4.825  1.00 22.31           C  
ATOM    379  O   ILE A  29      -0.182 -10.357  -5.062  1.00 63.24           O  
ATOM    380  CB  ILE A  29       1.716  -7.925  -6.433  1.00 75.40           C  
ATOM    381  CG1 ILE A  29       1.634  -6.974  -7.630  1.00 12.11           C  
ATOM    382  CG2 ILE A  29       2.318  -9.259  -6.850  1.00 40.23           C  
ATOM    383  CD1 ILE A  29       0.858  -7.539  -8.799  1.00 52.21           C  
ATOM    384  H   ILE A  29       0.408  -6.131  -5.147  1.00 12.21           H  
ATOM    385  HA  ILE A  29      -0.365  -8.396  -6.615  1.00 40.12           H  
ATOM    386  HB  ILE A  29       2.354  -7.490  -5.679  1.00 25.45           H  
ATOM    387 HG13 ILE A  29       2.635  -6.752  -7.972  1.00  0.10           H  
ATOM    388 HG21 ILE A  29       1.578  -9.837  -7.383  1.00  4.24           H  
ATOM    389 HG22 ILE A  29       3.169  -9.084  -7.492  1.00 60.25           H  
ATOM    390 HG23 ILE A  29       2.634  -9.802  -5.972  1.00 42.30           H  
ATOM    391 HD11 ILE A  29       0.085  -6.844  -9.088  1.00  2.14           H  
ATOM    392 HD12 ILE A  29       1.528  -7.700  -9.631  1.00 23.44           H  
ATOM    393 HD13 ILE A  29       0.410  -8.480  -8.513  1.00 24.10           H  
ATOM    394  N   ALA A  30       1.069  -9.065  -3.711  1.00 44.22           N  
ATOM    395  CA  ALA A  30       1.201 -10.084  -2.677  1.00 42.32           C  
ATOM    396  C   ALA A  30      -0.165 -10.576  -2.211  1.00  4.14           C  
ATOM    397  O   ALA A  30      -0.428 -11.778  -2.183  1.00 13.40           O  
ATOM    398  CB  ALA A  30       1.999  -9.541  -1.499  1.00 20.54           C  
ATOM    399  H   ALA A  30       1.496  -8.192  -3.579  1.00 53.31           H  
ATOM    400  HA  ALA A  30       1.748 -10.916  -3.096  1.00 14.24           H  
ATOM    401  HB1 ALA A  30       2.219 -10.344  -0.813  1.00 12.21           H  
ATOM    402  HB2 ALA A  30       2.921  -9.110  -1.858  1.00 63.24           H  
ATOM    403  HB3 ALA A  30       1.419  -8.783  -0.992  1.00 32.04           H  
ATOM    404  N   THR A  31      -1.033  -9.637  -1.845  1.00 23.25           N  
ATOM    405  CA  THR A  31      -2.372  -9.974  -1.379  1.00 35.42           C  
ATOM    406  C   THR A  31      -3.089 -10.880  -2.375  1.00 43.43           C  
ATOM    407  O   THR A  31      -3.584 -11.948  -2.014  1.00  4.15           O  
ATOM    408  CB  THR A  31      -3.222  -8.710  -1.148  1.00 34.01           C  
ATOM    409  OG1 THR A  31      -3.146  -7.853  -2.292  1.00 71.10           O  
ATOM    410  CG2 THR A  31      -2.748  -7.960   0.087  1.00 63.23           C  
ATOM    411  H   THR A  31      -0.765  -8.696  -1.890  1.00 10.42           H  
ATOM    412  HA  THR A  31      -2.276 -10.496  -0.438  1.00  4.33           H  
ATOM    413  HB  THR A  31      -4.250  -9.009  -0.999  1.00 42.32           H  
ATOM    414  HG1 THR A  31      -4.033  -7.632  -2.586  1.00 31.52           H  
ATOM    415 HG21 THR A  31      -2.690  -6.904  -0.134  1.00 24.14           H  
ATOM    416 HG22 THR A  31      -1.774  -8.322   0.377  1.00 42.25           H  
ATOM    417 HG23 THR A  31      -3.447  -8.119   0.895  1.00 34.52           H  
ATOM    418  N   VAL A  32      -3.140 -10.447  -3.631  1.00 72.34           N  
ATOM    419  CA  VAL A  32      -3.795 -11.219  -4.680  1.00 52.21           C  
ATOM    420  C   VAL A  32      -3.247 -12.641  -4.738  1.00  3.45           C  
ATOM    421  O   VAL A  32      -4.006 -13.610  -4.736  1.00 22.12           O  
ATOM    422  CB  VAL A  32      -3.619 -10.555  -6.059  1.00 70.52           C  
ATOM    423  CG1 VAL A  32      -4.204 -11.435  -7.153  1.00 30.21           C  
ATOM    424  CG2 VAL A  32      -4.261  -9.177  -6.071  1.00 33.33           C  
ATOM    425  H   VAL A  32      -2.727  -9.587  -3.857  1.00 15.10           H  
ATOM    426  HA  VAL A  32      -4.850 -11.261  -4.455  1.00  5.13           H  
ATOM    427  HB  VAL A  32      -2.562 -10.439  -6.248  1.00 23.21           H  
ATOM    428 HG11 VAL A  32      -5.201 -11.743  -6.874  1.00  3.01           H  
ATOM    429 HG12 VAL A  32      -4.244 -10.879  -8.078  1.00 60.11           H  
ATOM    430 HG13 VAL A  32      -3.581 -12.307  -7.284  1.00 14.54           H  
ATOM    431 HG21 VAL A  32      -4.227  -8.756  -5.077  1.00  1.23           H  
ATOM    432 HG22 VAL A  32      -3.722  -8.534  -6.753  1.00 30.42           H  
ATOM    433 HG23 VAL A  32      -5.289  -9.261  -6.392  1.00 23.24           H  
ATOM    434  N   ILE A  33      -1.924 -12.757  -4.792  1.00 50.43           N  
ATOM    435  CA  ILE A  33      -1.274 -14.061  -4.850  1.00 42.22           C  
ATOM    436  C   ILE A  33      -1.621 -14.903  -3.627  1.00 71.41           C  
ATOM    437  O   ILE A  33      -1.956 -16.082  -3.746  1.00  1.33           O  
ATOM    438  CB  ILE A  33       0.256 -13.923  -4.946  1.00 41.53           C  
ATOM    439  CG1 ILE A  33       0.646 -13.207  -6.240  1.00  1.00           C  
ATOM    440  CG2 ILE A  33       0.917 -15.291  -4.872  1.00 42.42           C  
ATOM    441  CD1 ILE A  33       0.305 -13.988  -7.489  1.00 34.32           C  
ATOM    442  H   ILE A  33      -1.372 -11.948  -4.790  1.00 71.02           H  
ATOM    443  HA  ILE A  33      -1.626 -14.569  -5.735  1.00 31.30           H  
ATOM    444  HB  ILE A  33       0.597 -13.339  -4.103  1.00 72.12           H  
ATOM    445 HG13 ILE A  33       1.713 -13.031  -6.239  1.00 21.30           H  
ATOM    446 HG21 ILE A  33       1.940 -15.216  -5.213  1.00 42.25           H  
ATOM    447 HG22 ILE A  33       0.905 -15.642  -3.850  1.00 31.40           H  
ATOM    448 HG23 ILE A  33       0.379 -15.985  -5.498  1.00 74.53           H  
ATOM    449 HD11 ILE A  33      -0.262 -13.363  -8.163  1.00 65.04           H  
ATOM    450 HD12 ILE A  33       1.216 -14.307  -7.975  1.00  4.32           H  
ATOM    451 HD13 ILE A  33      -0.281 -14.856  -7.223  1.00 43.23           H  
ATOM    452  N   VAL A  34      -1.542 -14.290  -2.450  1.00  1.02           N  
ATOM    453  CA  VAL A  34      -1.851 -14.982  -1.205  1.00 54.25           C  
ATOM    454  C   VAL A  34      -3.288 -15.493  -1.201  1.00 43.11           C  
ATOM    455  O   VAL A  34      -3.547 -16.644  -0.852  1.00 20.02           O  
ATOM    456  CB  VAL A  34      -1.641 -14.064   0.015  1.00 34.41           C  
ATOM    457  CG1 VAL A  34      -2.021 -14.786   1.298  1.00 75.22           C  
ATOM    458  CG2 VAL A  34      -0.200 -13.578   0.072  1.00 65.25           C  
ATOM    459  H   VAL A  34      -1.269 -13.349  -2.419  1.00 30.30           H  
ATOM    460  HA  VAL A  34      -1.180 -15.824  -1.115  1.00 43.42           H  
ATOM    461  HB  VAL A  34      -2.285 -13.204  -0.093  1.00 60.41           H  
ATOM    462 HG11 VAL A  34      -3.096 -14.817   1.389  1.00 61.55           H  
ATOM    463 HG12 VAL A  34      -1.633 -15.794   1.273  1.00 15.42           H  
ATOM    464 HG13 VAL A  34      -1.602 -14.261   2.144  1.00 61.23           H  
ATOM    465 HG21 VAL A  34      -0.189 -12.511   0.239  1.00 40.43           H  
ATOM    466 HG22 VAL A  34       0.315 -14.074   0.882  1.00 41.24           H  
ATOM    467 HG23 VAL A  34       0.294 -13.804  -0.860  1.00 43.14           H  
ATOM    468  N   ILE A  35      -4.218 -14.627  -1.592  1.00 35.05           N  
ATOM    469  CA  ILE A  35      -5.628 -14.992  -1.636  1.00  1.00           C  
ATOM    470  C   ILE A  35      -5.863 -16.168  -2.578  1.00 63.54           C  
ATOM    471  O   ILE A  35      -6.589 -17.107  -2.247  1.00 32.43           O  
ATOM    472  CB  ILE A  35      -6.502 -13.806  -2.086  1.00 15.32           C  
ATOM    473  CG1 ILE A  35      -6.340 -12.630  -1.121  1.00 71.45           C  
ATOM    474  CG2 ILE A  35      -7.961 -14.228  -2.177  1.00  4.44           C  
ATOM    475  CD1 ILE A  35      -6.398 -11.279  -1.799  1.00 71.31           C  
ATOM    476  H   ILE A  35      -3.948 -13.724  -1.859  1.00 21.12           H  
ATOM    477  HA  ILE A  35      -5.930 -15.277  -0.639  1.00 43.14           H  
ATOM    478  HB  ILE A  35      -6.178 -13.502  -3.069  1.00 34.03           H  
ATOM    479 HG13 ILE A  35      -5.386 -12.712  -0.622  1.00  1.25           H  
ATOM    480 HG21 ILE A  35      -8.096 -14.875  -3.031  1.00  5.42           H  
ATOM    481 HG22 ILE A  35      -8.238 -14.757  -1.278  1.00 31.40           H  
ATOM    482 HG23 ILE A  35      -8.583 -13.352  -2.286  1.00 31.33           H  
ATOM    483 HD11 ILE A  35      -7.400 -10.883  -1.729  1.00 52.31           H  
ATOM    484 HD12 ILE A  35      -5.709 -10.603  -1.313  1.00 42.04           H  
ATOM    485 HD13 ILE A  35      -6.123 -11.385  -2.838  1.00 40.32           H  
ATOM    486  N   THR A  36      -5.243 -16.112  -3.752  1.00 31.54           N  
ATOM    487  CA  THR A  36      -5.384 -17.173  -4.742  1.00 21.42           C  
ATOM    488  C   THR A  36      -4.749 -18.470  -4.253  1.00  1.22           C  
ATOM    489  O   THR A  36      -5.376 -19.528  -4.278  1.00 35.24           O  
ATOM    490  CB  THR A  36      -4.744 -16.776  -6.085  1.00 21.33           C  
ATOM    491  OG1 THR A  36      -3.405 -16.317  -5.874  1.00 13.23           O  
ATOM    492  CG2 THR A  36      -5.557 -15.687  -6.770  1.00 35.23           C  
ATOM    493  H   THR A  36      -4.678 -15.338  -3.957  1.00 22.41           H  
ATOM    494  HA  THR A  36      -6.439 -17.339  -4.905  1.00 61.12           H  
ATOM    495  HB  THR A  36      -4.722 -17.645  -6.727  1.00 22.21           H  
ATOM    496  HG1 THR A  36      -2.970 -16.195  -6.722  1.00 72.44           H  
ATOM    497 HG21 THR A  36      -6.598 -15.974  -6.793  1.00 51.33           H  
ATOM    498 HG22 THR A  36      -5.199 -15.553  -7.780  1.00 30.24           H  
ATOM    499 HG23 THR A  36      -5.450 -14.762  -6.225  1.00 71.41           H  
ATOM    500  N   LEU A  37      -3.500 -18.379  -3.807  1.00 60.33           N  
ATOM    501  CA  LEU A  37      -2.779 -19.546  -3.310  1.00 21.31           C  
ATOM    502  C   LEU A  37      -3.571 -20.249  -2.213  1.00 71.24           C  
ATOM    503  O   LEU A  37      -3.616 -21.478  -2.155  1.00 12.30           O  
ATOM    504  CB  LEU A  37      -1.405 -19.133  -2.780  1.00 63.13           C  
ATOM    505  CG  LEU A  37      -0.470 -20.274  -2.379  1.00 71.34           C  
ATOM    506  CD1 LEU A  37      -0.374 -21.302  -3.496  1.00 63.52           C  
ATOM    507  CD2 LEU A  37       0.909 -19.735  -2.029  1.00 44.34           C  
ATOM    508  H   LEU A  37      -3.053 -17.508  -3.812  1.00 42.34           H  
ATOM    509  HA  LEU A  37      -2.646 -20.229  -4.136  1.00 34.43           H  
ATOM    510  HB3 LEU A  37      -1.562 -18.511  -1.909  1.00 32.30           H  
ATOM    511  HG  LEU A  37      -0.869 -20.768  -1.504  1.00 52.03           H  
ATOM    512 HD11 LEU A  37      -0.937 -22.183  -3.222  1.00 33.31           H  
ATOM    513 HD12 LEU A  37       0.661 -21.571  -3.650  1.00  4.10           H  
ATOM    514 HD13 LEU A  37      -0.779 -20.885  -4.405  1.00  3.55           H  
ATOM    515 HD21 LEU A  37       1.620 -20.054  -2.777  1.00 42.52           H  
ATOM    516 HD22 LEU A  37       1.209 -20.114  -1.063  1.00 53.01           H  
ATOM    517 HD23 LEU A  37       0.877 -18.656  -1.999  1.00 72.12           H  
ATOM    518  N   VAL A  38      -4.197 -19.461  -1.344  1.00 60.30           N  
ATOM    519  CA  VAL A  38      -4.990 -20.008  -0.250  1.00 60.01           C  
ATOM    520  C   VAL A  38      -6.327 -20.541  -0.753  1.00 34.32           C  
ATOM    521  O   VAL A  38      -6.678 -21.695  -0.506  1.00 24.11           O  
ATOM    522  CB  VAL A  38      -5.250 -18.949   0.839  1.00 35.01           C  
ATOM    523  CG1 VAL A  38      -6.121 -19.524   1.946  1.00 14.32           C  
ATOM    524  CG2 VAL A  38      -3.936 -18.429   1.399  1.00 44.21           C  
ATOM    525  H   VAL A  38      -4.124 -18.489  -1.442  1.00 52.10           H  
ATOM    526  HA  VAL A  38      -4.433 -20.820   0.194  1.00 31.32           H  
ATOM    527  HB  VAL A  38      -5.779 -18.122   0.389  1.00 14.25           H  
ATOM    528 HG11 VAL A  38      -7.131 -19.158   1.837  1.00 44.11           H  
ATOM    529 HG12 VAL A  38      -6.120 -20.602   1.881  1.00 14.21           H  
ATOM    530 HG13 VAL A  38      -5.728 -19.222   2.906  1.00 11.34           H  
ATOM    531 HG21 VAL A  38      -3.114 -18.859   0.846  1.00 15.50           H  
ATOM    532 HG22 VAL A  38      -3.906 -17.352   1.307  1.00 31.14           H  
ATOM    533 HG23 VAL A  38      -3.853 -18.702   2.440  1.00 35.33           H  
ATOM    534  N   MET A  39      -7.067 -19.695  -1.462  1.00 42.25           N  
ATOM    535  CA  MET A  39      -8.365 -20.083  -2.002  1.00  1.13           C  
ATOM    536  C   MET A  39      -8.239 -21.321  -2.884  1.00 13.31           C  
ATOM    537  O   MET A  39      -9.192 -22.087  -3.036  1.00 14.14           O  
ATOM    538  CB  MET A  39      -8.972 -18.930  -2.805  1.00 54.12           C  
ATOM    539  CG  MET A  39      -8.538 -18.911  -4.262  1.00 41.24           C  
ATOM    540  SD  MET A  39      -9.713 -19.743  -5.348  1.00  2.44           S  
ATOM    541  CE  MET A  39      -9.741 -18.617  -6.741  1.00 15.13           C  
ATOM    542  H   MET A  39      -6.733 -18.789  -1.626  1.00  3.14           H  
ATOM    543  HA  MET A  39      -9.015 -20.312  -1.171  1.00 53.24           H  
ATOM    544  HB3 MET A  39      -8.676 -17.997  -2.352  1.00 64.41           H  
ATOM    545  HG3 MET A  39      -7.580 -19.403  -4.345  1.00 42.04           H  
ATOM    546  HE1 MET A  39      -8.969 -17.872  -6.617  1.00 14.30           H  
ATOM    547  HE2 MET A  39      -9.566 -19.169  -7.653  1.00 52.13           H  
ATOM    548  HE3 MET A  39     -10.705 -18.132  -6.793  1.00 40.35           H  
ATOM    549  N   LEU A  40      -7.058 -21.513  -3.462  1.00  4.40           N  
ATOM    550  CA  LEU A  40      -6.807 -22.659  -4.329  1.00 63.42           C  
ATOM    551  C   LEU A  40      -7.225 -23.958  -3.648  1.00 10.14           C  
ATOM    552  O   LEU A  40      -7.933 -24.779  -4.233  1.00 25.50           O  
ATOM    553  CB  LEU A  40      -5.327 -22.722  -4.708  1.00 22.13           C  
ATOM    554  CG  LEU A  40      -4.997 -23.457  -6.009  1.00 22.50           C  
ATOM    555  CD1 LEU A  40      -5.354 -24.931  -5.894  1.00 51.33           C  
ATOM    556  CD2 LEU A  40      -5.729 -22.820  -7.181  1.00 23.41           C  
ATOM    557  H   LEU A  40      -6.337 -20.868  -3.303  1.00 52.13           H  
ATOM    558  HA  LEU A  40      -7.395 -22.530  -5.226  1.00 74.34           H  
ATOM    559  HB3 LEU A  40      -4.801 -23.218  -3.905  1.00 20.43           H  
ATOM    560  HG  LEU A  40      -3.935 -23.385  -6.197  1.00 23.33           H  
ATOM    561 HD11 LEU A  40      -6.303 -25.111  -6.377  1.00 62.32           H  
ATOM    562 HD12 LEU A  40      -5.424 -25.204  -4.850  1.00  2.14           H  
ATOM    563 HD13 LEU A  40      -4.589 -25.524  -6.370  1.00 34.22           H  
ATOM    564 HD21 LEU A  40      -6.741 -23.195  -7.220  1.00 35.43           H  
ATOM    565 HD22 LEU A  40      -5.218 -23.065  -8.101  1.00 12.21           H  
ATOM    566 HD23 LEU A  40      -5.748 -21.747  -7.054  1.00 32.31           H  
ATOM    567  N   LYS A  41      -6.784 -24.139  -2.408  1.00 64.40           N  
ATOM    568  CA  LYS A  41      -7.115 -25.337  -1.645  1.00  5.20           C  
ATOM    569  C   LYS A  41      -8.608 -25.389  -1.336  1.00 54.03           C  
ATOM    570  O   LYS A  41      -9.314 -26.291  -1.787  1.00 74.23           O  
ATOM    571  CB  LYS A  41      -6.312 -25.373  -0.342  1.00 34.41           C  
ATOM    572  CG  LYS A  41      -4.834 -25.075  -0.531  1.00 63.44           C  
ATOM    573  CD  LYS A  41      -4.048 -25.329   0.745  1.00 62.30           C  
ATOM    574  CE  LYS A  41      -2.603 -24.872   0.608  1.00 61.13           C  
ATOM    575  NZ  LYS A  41      -2.431 -23.448   1.005  1.00 65.33           N  
ATOM    576  H   LYS A  41      -6.224 -23.449  -1.995  1.00  1.43           H  
ATOM    577  HA  LYS A  41      -6.853 -26.195  -2.245  1.00 41.31           H  
ATOM    578  HB3 LYS A  41      -6.405 -26.357   0.096  1.00 22.51           H  
ATOM    579  HG3 LYS A  41      -4.720 -24.038  -0.813  1.00  1.33           H  
ATOM    580  HD3 LYS A  41      -4.063 -26.388   0.962  1.00  5.12           H  
ATOM    581  HE3 LYS A  41      -2.298 -24.990  -0.421  1.00 71.25           H  
ATOM    582  HZ1 LYS A  41      -1.875 -22.941   0.288  1.00 10.11           H  
ATOM    583  HZ2 LYS A  41      -1.938 -23.387   1.918  1.00 73.41           H  
ATOM    584  HZ3 LYS A  41      -3.361 -22.988   1.094  1.00 41.00           H  
ATOM    585  N   LYS A  42      -9.083 -24.418  -0.564  1.00 13.34           N  
ATOM    586  CA  LYS A  42     -10.492 -24.352  -0.196  1.00 24.02           C  
ATOM    587  C   LYS A  42     -11.178 -23.174  -0.881  1.00  2.33           C  
ATOM    588  O   LYS A  42     -10.803 -22.019  -0.677  1.00 34.14           O  
ATOM    589  CB  LYS A  42     -10.639 -24.229   1.322  1.00  1.22           C  
ATOM    590  CG  LYS A  42      -9.810 -25.238   2.097  1.00 74.14           C  
ATOM    591  CD  LYS A  42      -9.953 -25.043   3.597  1.00 33.12           C  
ATOM    592  CE  LYS A  42     -11.199 -25.732   4.132  1.00  4.42           C  
ATOM    593  NZ  LYS A  42     -11.004 -27.200   4.275  1.00 75.21           N  
ATOM    594  H   LYS A  42      -8.470 -23.727  -0.234  1.00 14.04           H  
ATOM    595  HA  LYS A  42     -10.963 -25.267  -0.523  1.00 45.21           H  
ATOM    596  HB3 LYS A  42     -11.678 -24.371   1.583  1.00 51.34           H  
ATOM    597  HG3 LYS A  42      -8.770 -25.121   1.825  1.00 52.31           H  
ATOM    598  HD3 LYS A  42     -10.016 -23.986   3.809  1.00  4.21           H  
ATOM    599  HE3 LYS A  42     -12.016 -25.549   3.449  1.00 54.22           H  
ATOM    600  HZ1 LYS A  42     -10.183 -27.395   4.882  1.00  1.43           H  
ATOM    601  HZ2 LYS A  42     -10.843 -27.632   3.342  1.00 43.25           H  
ATOM    602  HZ3 LYS A  42     -11.847 -27.632   4.704  1.00 61.21           H  
ATOM    603  N   LYS A  43     -12.187 -23.473  -1.692  1.00 33.25           N  
ATOM    604  CA  LYS A  43     -12.928 -22.440  -2.406  1.00 43.23           C  
ATOM    605  C   LYS A  43     -12.001 -21.626  -3.303  1.00 34.44           C  
ATOM    606  O   LYS A  43     -12.413 -21.137  -4.355  1.00 14.02           O  
ATOM    607  CB  LYS A  43     -13.636 -21.514  -1.413  1.00 75.31           C  
ATOM    608  CG  LYS A  43     -14.451 -22.254  -0.366  1.00  0.11           C  
ATOM    609  CD  LYS A  43     -15.486 -21.347   0.278  1.00 55.11           C  
ATOM    610  CE  LYS A  43     -16.614 -22.149   0.910  1.00 14.14           C  
ATOM    611  NZ  LYS A  43     -16.266 -22.607   2.283  1.00 71.03           N  
ATOM    612  H   LYS A  43     -12.440 -24.413  -1.814  1.00  2.33           H  
ATOM    613  HA  LYS A  43     -13.669 -22.927  -3.021  1.00 32.23           H  
ATOM    614  HB3 LYS A  43     -14.300 -20.860  -1.960  1.00 52.22           H  
ATOM    615  HG3 LYS A  43     -13.784 -22.625   0.399  1.00 61.34           H  
ATOM    616  HD3 LYS A  43     -15.900 -20.694  -0.477  1.00 34.53           H  
ATOM    617  HE3 LYS A  43     -16.813 -23.012   0.292  1.00 21.44           H  
ATOM    618  HZ1 LYS A  43     -15.404 -22.128   2.612  1.00 41.23           H  
ATOM    619  HZ2 LYS A  43     -16.101 -23.634   2.287  1.00 62.51           H  
ATOM    620  HZ3 LYS A  43     -17.042 -22.389   2.940  1.00  3.41           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      24.604  14.512 -26.418  1.00 45.41           N  
ATOM      2  CA  GLY A   1      23.668  14.529 -25.309  1.00 33.14           C  
ATOM      3  C   GLY A   1      23.793  13.305 -24.426  1.00 62.24           C  
ATOM      4  O   GLY A   1      23.304  12.229 -24.769  1.00 14.43           O  
ATOM      5  H1  GLY A   1      25.549  14.308 -26.255  1.00 41.10           H  
ATOM      6  HA2 GLY A   1      23.848  15.412 -24.714  1.00 31.24           H  
ATOM      7  HA3 GLY A   1      22.663  14.573 -25.704  1.00 74.52           H  
ATOM      8  N   SER A   2      24.452  13.468 -23.283  1.00 40.34           N  
ATOM      9  CA  SER A   2      24.646  12.366 -22.348  1.00 74.31           C  
ATOM     10  C   SER A   2      23.306  11.851 -21.829  1.00 54.43           C  
ATOM     11  O   SER A   2      22.318  12.583 -21.803  1.00 24.33           O  
ATOM     12  CB  SER A   2      25.522  12.809 -21.176  1.00  4.41           C  
ATOM     13  OG  SER A   2      26.898  12.719 -21.504  1.00 23.30           O  
ATOM     14  H   SER A   2      24.819  14.350 -23.064  1.00 24.33           H  
ATOM     15  HA  SER A   2      25.144  11.566 -22.877  1.00 43.32           H  
ATOM     16  HB3 SER A   2      25.325  12.177 -20.323  1.00 43.14           H  
ATOM     17  HG  SER A   2      27.415  12.652 -20.699  1.00 41.43           H  
ATOM     18  N   GLN A   3      23.284  10.587 -21.420  1.00 63.11           N  
ATOM     19  CA  GLN A   3      22.066   9.973 -20.902  1.00 10.53           C  
ATOM     20  C   GLN A   3      22.394   8.784 -20.007  1.00 33.51           C  
ATOM     21  O   GLN A   3      21.620   7.830 -19.915  1.00 32.40           O  
ATOM     22  CB  GLN A   3      21.165   9.527 -22.056  1.00 65.02           C  
ATOM     23  CG  GLN A   3      21.909   8.792 -23.159  1.00  4.03           C  
ATOM     24  CD  GLN A   3      22.463   7.458 -22.700  1.00 55.03           C  
ATOM     25  OE1 GLN A   3      21.722   6.592 -22.235  1.00 53.32           O  
ATOM     26  NE2 GLN A   3      23.774   7.285 -22.830  1.00 52.10           N  
ATOM     27  H   GLN A   3      24.104  10.054 -21.466  1.00 13.41           H  
ATOM     28  HA  GLN A   3      21.544  10.716 -20.317  1.00 52.55           H  
ATOM     29  HB3 GLN A   3      20.695  10.398 -22.487  1.00  4.41           H  
ATOM     30  HG3 GLN A   3      22.728   9.411 -23.496  1.00 73.34           H  
ATOM     31 HE21 GLN A   3      24.302   8.020 -23.209  1.00 44.24           H  
ATOM     32 HE22 GLN A   3      24.159   6.433 -22.541  1.00 72.21           H  
ATOM     33  N   LYS A   4      23.546   8.844 -19.349  1.00 64.02           N  
ATOM     34  CA  LYS A   4      23.976   7.772 -18.459  1.00 61.13           C  
ATOM     35  C   LYS A   4      23.824   8.183 -16.998  1.00 74.11           C  
ATOM     36  O   LYS A   4      23.582   7.345 -16.128  1.00 31.04           O  
ATOM     37  CB  LYS A   4      25.432   7.398 -18.745  1.00 54.20           C  
ATOM     38  CG  LYS A   4      26.427   8.477 -18.351  1.00 74.21           C  
ATOM     39  CD  LYS A   4      27.665   8.442 -19.231  1.00 70.33           C  
ATOM     40  CE  LYS A   4      28.513   9.692 -19.049  1.00 15.00           C  
ATOM     41  NZ  LYS A   4      29.299   9.650 -17.786  1.00 42.13           N  
ATOM     42  H   LYS A   4      24.120   9.631 -19.462  1.00 72.35           H  
ATOM     43  HA  LYS A   4      23.350   6.913 -18.646  1.00 23.43           H  
ATOM     44  HB3 LYS A   4      25.541   7.207 -19.804  1.00 44.45           H  
ATOM     45  HG3 LYS A   4      26.722   8.323 -17.322  1.00 33.33           H  
ATOM     46  HD3 LYS A   4      27.360   8.371 -20.265  1.00 65.21           H  
ATOM     47  HE3 LYS A   4      27.862  10.553 -19.030  1.00 61.40           H  
ATOM     48  HZ1 LYS A   4      28.905  10.323 -17.097  1.00 11.22           H  
ATOM     49  HZ2 LYS A   4      30.291   9.902 -17.972  1.00  4.13           H  
ATOM     50  HZ3 LYS A   4      29.267   8.695 -17.376  1.00 34.11           H  
ATOM     51  N   LEU A   5      23.967   9.477 -16.734  1.00 30.03           N  
ATOM     52  CA  LEU A   5      23.844  10.000 -15.378  1.00 60.42           C  
ATOM     53  C   LEU A   5      22.379  10.107 -14.967  1.00  3.03           C  
ATOM     54  O   LEU A   5      22.025   9.850 -13.816  1.00 53.13           O  
ATOM     55  CB  LEU A   5      24.516  11.370 -15.274  1.00 35.11           C  
ATOM     56  CG  LEU A   5      24.804  11.871 -13.859  1.00 24.43           C  
ATOM     57  CD1 LEU A   5      25.881  12.945 -13.882  1.00  1.15           C  
ATOM     58  CD2 LEU A   5      23.533  12.403 -13.212  1.00 33.42           C  
ATOM     59  H   LEU A   5      24.160  10.097 -17.468  1.00 73.31           H  
ATOM     60  HA  LEU A   5      24.342   9.312 -14.711  1.00 12.43           H  
ATOM     61  HB3 LEU A   5      23.872  12.090 -15.758  1.00 23.21           H  
ATOM     62  HG  LEU A   5      25.166  11.048 -13.259  1.00 52.41           H  
ATOM     63 HD11 LEU A   5      26.576  12.775 -13.074  1.00 61.04           H  
ATOM     64 HD12 LEU A   5      25.423  13.916 -13.764  1.00 44.41           H  
ATOM     65 HD13 LEU A   5      26.407  12.907 -14.824  1.00  3.32           H  
ATOM     66 HD21 LEU A   5      23.193  11.704 -12.461  1.00 14.33           H  
ATOM     67 HD22 LEU A   5      22.767  12.520 -13.966  1.00 12.51           H  
ATOM     68 HD23 LEU A   5      23.735  13.358 -12.752  1.00 31.33           H  
ATOM     69  N   VAL A   6      21.530  10.488 -15.915  1.00 32.24           N  
ATOM     70  CA  VAL A   6      20.102  10.626 -15.654  1.00 30.13           C  
ATOM     71  C   VAL A   6      19.505   9.316 -15.153  1.00 15.35           C  
ATOM     72  O   VAL A   6      18.667   9.307 -14.251  1.00 71.12           O  
ATOM     73  CB  VAL A   6      19.341  11.075 -16.916  1.00 45.14           C  
ATOM     74  CG1 VAL A   6      17.851  11.188 -16.628  1.00 35.14           C  
ATOM     75  CG2 VAL A   6      19.894  12.396 -17.429  1.00 54.40           C  
ATOM     76  H   VAL A   6      21.871  10.679 -16.814  1.00  2.23           H  
ATOM     77  HA  VAL A   6      19.974  11.383 -14.893  1.00 72.35           H  
ATOM     78  HB  VAL A   6      19.481  10.328 -17.682  1.00 51.35           H  
ATOM     79 HG11 VAL A   6      17.699  11.375 -15.576  1.00 40.33           H  
ATOM     80 HG12 VAL A   6      17.435  12.003 -17.202  1.00 32.43           H  
ATOM     81 HG13 VAL A   6      17.361  10.267 -16.906  1.00 31.11           H  
ATOM     82 HG21 VAL A   6      20.638  12.203 -18.188  1.00 63.12           H  
ATOM     83 HG22 VAL A   6      19.092  12.983 -17.853  1.00 12.32           H  
ATOM     84 HG23 VAL A   6      20.345  12.940 -16.613  1.00 22.52           H  
ATOM     85  N   PHE A   7      19.943   8.209 -15.745  1.00 41.12           N  
ATOM     86  CA  PHE A   7      19.452   6.891 -15.359  1.00 51.30           C  
ATOM     87  C   PHE A   7      19.640   6.657 -13.863  1.00 62.10           C  
ATOM     88  O   PHE A   7      18.670   6.517 -13.118  1.00 31.43           O  
ATOM     89  CB  PHE A   7      20.176   5.802 -16.153  1.00 42.45           C  
ATOM     90  CG  PHE A   7      19.377   4.540 -16.307  1.00 64.44           C  
ATOM     91  CD1 PHE A   7      18.175   4.546 -16.997  1.00 43.12           C  
ATOM     92  CD2 PHE A   7      19.825   3.348 -15.761  1.00 14.51           C  
ATOM     93  CE1 PHE A   7      17.437   3.386 -17.140  1.00 61.13           C  
ATOM     94  CE2 PHE A   7      19.092   2.185 -15.900  1.00 34.12           C  
ATOM     95  CZ  PHE A   7      17.896   2.204 -16.591  1.00  0.33           C  
ATOM     96  H   PHE A   7      20.612   8.281 -16.458  1.00 40.21           H  
ATOM     97  HA  PHE A   7      18.399   6.851 -15.588  1.00 63.31           H  
ATOM     98  HB3 PHE A   7      21.098   5.552 -15.649  1.00 44.22           H  
ATOM     99  HD1 PHE A   7      17.815   5.469 -17.427  1.00 20.30           H  
ATOM    100  HD2 PHE A   7      20.762   3.332 -15.220  1.00 14.45           H  
ATOM    101  HE1 PHE A   7      16.502   3.403 -17.680  1.00  4.15           H  
ATOM    102  HE2 PHE A   7      19.454   1.263 -15.471  1.00 74.33           H  
ATOM    103  HZ  PHE A   7      17.320   1.297 -16.702  1.00 41.25           H  
ATOM    104  N   PHE A   8      20.896   6.615 -13.430  1.00 61.13           N  
ATOM    105  CA  PHE A   8      21.212   6.395 -12.023  1.00 10.44           C  
ATOM    106  C   PHE A   8      20.573   7.470 -11.148  1.00 53.34           C  
ATOM    107  O   PHE A   8      20.113   7.192 -10.042  1.00 33.21           O  
ATOM    108  CB  PHE A   8      22.729   6.388 -11.815  1.00 21.24           C  
ATOM    109  CG  PHE A   8      23.355   5.040 -12.026  1.00 54.24           C  
ATOM    110  CD1 PHE A   8      23.198   4.033 -11.088  1.00 62.33           C  
ATOM    111  CD2 PHE A   8      24.103   4.778 -13.164  1.00  5.40           C  
ATOM    112  CE1 PHE A   8      23.773   2.791 -11.279  1.00 53.11           C  
ATOM    113  CE2 PHE A   8      24.680   3.539 -13.360  1.00 52.05           C  
ATOM    114  CZ  PHE A   8      24.516   2.544 -12.416  1.00 53.11           C  
ATOM    115  H   PHE A   8      21.627   6.733 -14.072  1.00 51.33           H  
ATOM    116  HA  PHE A   8      20.814   5.434 -11.741  1.00 20.32           H  
ATOM    117  HB3 PHE A   8      22.948   6.703 -10.806  1.00 22.30           H  
ATOM    118  HD1 PHE A   8      22.616   4.225 -10.197  1.00 43.45           H  
ATOM    119  HD2 PHE A   8      24.234   5.555 -13.902  1.00  4.45           H  
ATOM    120  HE1 PHE A   8      23.643   2.015 -10.538  1.00 22.24           H  
ATOM    121  HE2 PHE A   8      25.262   3.348 -14.250  1.00 33.14           H  
ATOM    122  HZ  PHE A   8      24.966   1.574 -12.568  1.00 45.12           H  
ATOM    123  N   ALA A   9      20.550   8.700 -11.653  1.00 35.00           N  
ATOM    124  CA  ALA A   9      19.967   9.815 -10.919  1.00  4.21           C  
ATOM    125  C   ALA A   9      18.493   9.565 -10.620  1.00 43.15           C  
ATOM    126  O   ALA A   9      18.046   9.721  -9.483  1.00 42.23           O  
ATOM    127  CB  ALA A   9      20.135  11.108 -11.704  1.00 45.21           C  
ATOM    128  H   ALA A   9      20.934   8.859 -12.541  1.00 24.52           H  
ATOM    129  HA  ALA A   9      20.502   9.918  -9.986  1.00 72.12           H  
ATOM    130  HB1 ALA A   9      19.867  10.940 -12.736  1.00  2.31           H  
ATOM    131  HB2 ALA A   9      19.494  11.869 -11.284  1.00 12.15           H  
ATOM    132  HB3 ALA A   9      21.164  11.432 -11.646  1.00 72.14           H  
ATOM    133  N   GLU A  10      17.743   9.176 -11.645  1.00 20.40           N  
ATOM    134  CA  GLU A  10      16.318   8.906 -11.490  1.00 72.35           C  
ATOM    135  C   GLU A  10      16.091   7.625 -10.690  1.00 13.30           C  
ATOM    136  O   GLU A  10      15.078   7.479 -10.006  1.00 14.02           O  
ATOM    137  CB  GLU A  10      15.645   8.791 -12.860  1.00 42.25           C  
ATOM    138  CG  GLU A  10      15.508  10.120 -13.583  1.00 60.32           C  
ATOM    139  CD  GLU A  10      14.294  10.907 -13.131  1.00 52.21           C  
ATOM    140  OE1 GLU A  10      13.454  10.336 -12.404  1.00 61.34           O  
ATOM    141  OE2 GLU A  10      14.184  12.094 -13.503  1.00 24.23           O  
ATOM    142  H   GLU A  10      18.156   9.069 -12.527  1.00 63.20           H  
ATOM    143  HA  GLU A  10      15.880   9.733 -10.953  1.00 63.44           H  
ATOM    144  HB3 GLU A  10      14.658   8.372 -12.728  1.00 44.12           H  
ATOM    145  HG3 GLU A  10      15.422   9.930 -14.643  1.00 23.23           H  
ATOM    146  N   ASP A  11      17.041   6.702 -10.783  1.00 74.50           N  
ATOM    147  CA  ASP A  11      16.947   5.434 -10.070  1.00 72.53           C  
ATOM    148  C   ASP A  11      17.105   5.642  -8.566  1.00 15.41           C  
ATOM    149  O   ASP A  11      16.427   5.001  -7.765  1.00 50.42           O  
ATOM    150  CB  ASP A  11      18.009   4.458 -10.577  1.00 73.24           C  
ATOM    151  CG  ASP A  11      17.585   3.009 -10.427  1.00  4.12           C  
ATOM    152  OD1 ASP A  11      16.419   2.698 -10.745  1.00 71.34           O  
ATOM    153  OD2 ASP A  11      18.419   2.189  -9.990  1.00 75.34           O  
ATOM    154  H   ASP A  11      17.826   6.876 -11.345  1.00 23.32           H  
ATOM    155  HA  ASP A  11      15.969   5.017 -10.261  1.00 43.52           H  
ATOM    156  HB3 ASP A  11      18.922   4.606 -10.018  1.00 64.21           H  
ATOM    157  N   VAL A  12      18.008   6.544  -8.192  1.00 71.42           N  
ATOM    158  CA  VAL A  12      18.257   6.838  -6.786  1.00 32.41           C  
ATOM    159  C   VAL A  12      17.387   7.993  -6.304  1.00 25.32           C  
ATOM    160  O   VAL A  12      16.479   7.804  -5.495  1.00  1.32           O  
ATOM    161  CB  VAL A  12      19.737   7.186  -6.539  1.00 23.05           C  
ATOM    162  CG1 VAL A  12      19.988   7.427  -5.058  1.00 50.33           C  
ATOM    163  CG2 VAL A  12      20.640   6.083  -7.070  1.00 22.41           C  
ATOM    164  H   VAL A  12      18.518   7.024  -8.879  1.00 61.55           H  
ATOM    165  HA  VAL A  12      18.017   5.955  -6.212  1.00 33.40           H  
ATOM    166  HB  VAL A  12      19.965   8.097  -7.073  1.00 65.42           H  
ATOM    167 HG11 VAL A  12      20.736   6.733  -4.703  1.00 21.30           H  
ATOM    168 HG12 VAL A  12      20.338   8.439  -4.912  1.00 72.10           H  
ATOM    169 HG13 VAL A  12      19.070   7.281  -4.508  1.00 34.24           H  
ATOM    170 HG21 VAL A  12      21.467   5.938  -6.391  1.00 23.44           H  
ATOM    171 HG22 VAL A  12      20.077   5.164  -7.151  1.00 31.25           H  
ATOM    172 HG23 VAL A  12      21.016   6.362  -8.042  1.00 34.12           H  
ATOM    173  N   GLY A  13      17.670   9.191  -6.806  1.00 15.02           N  
ATOM    174  CA  GLY A  13      16.904  10.360  -6.416  1.00 33.23           C  
ATOM    175  C   GLY A  13      15.778  10.665  -7.384  1.00 71.34           C  
ATOM    176  O   GLY A  13      15.660  10.027  -8.429  1.00 31.43           O  
ATOM    177  H   GLY A  13      18.406   9.281  -7.448  1.00 62.01           H  
ATOM    178  HA2 GLY A  13      16.486  10.191  -5.434  1.00 14.04           H  
ATOM    179  HA3 GLY A  13      17.567  11.212  -6.373  1.00 24.45           H  
ATOM    180  N   SER A  14      14.947  11.641  -7.034  1.00  3.31           N  
ATOM    181  CA  SER A  14      13.822  12.026  -7.876  1.00 21.15           C  
ATOM    182  C   SER A  14      12.916  10.829  -8.152  1.00  3.24           C  
ATOM    183  O   SER A  14      13.066  10.144  -9.163  1.00 61.31           O  
ATOM    184  CB  SER A  14      14.323  12.616  -9.197  1.00 62.12           C  
ATOM    185  OG  SER A  14      15.526  13.339  -9.007  1.00 32.12           O  
ATOM    186  H   SER A  14      15.094  12.113  -6.187  1.00 12.44           H  
ATOM    187  HA  SER A  14      13.254  12.779  -7.349  1.00 73.43           H  
ATOM    188  HB3 SER A  14      13.574  13.284  -9.596  1.00 11.14           H  
ATOM    189  HG  SER A  14      15.694  13.890  -9.775  1.00 23.51           H  
ATOM    190  N   ASN A  15      11.975  10.586  -7.245  1.00 31.13           N  
ATOM    191  CA  ASN A  15      11.045   9.472  -7.390  1.00 71.13           C  
ATOM    192  C   ASN A  15       9.921   9.565  -6.362  1.00 73.12           C  
ATOM    193  O   ASN A  15       9.996   8.968  -5.288  1.00  0.01           O  
ATOM    194  CB  ASN A  15      11.783   8.141  -7.236  1.00 53.25           C  
ATOM    195  CG  ASN A  15      12.784   8.163  -6.097  1.00 51.04           C  
ATOM    196  OD1 ASN A  15      12.614   8.892  -5.119  1.00 32.05           O  
ATOM    197  ND2 ASN A  15      13.837   7.361  -6.219  1.00 25.14           N  
ATOM    198  H   ASN A  15      11.905  11.168  -6.460  1.00 13.13           H  
ATOM    199  HA  ASN A  15      10.617   9.524  -8.379  1.00 12.01           H  
ATOM    200  HB3 ASN A  15      12.311   7.920  -8.151  1.00 73.14           H  
ATOM    201 HD21 ASN A  15      13.907   6.809  -7.025  1.00  2.12           H  
ATOM    202 HD22 ASN A  15      14.499   7.357  -5.497  1.00 73.53           H  
ATOM    203  N   LYS A  16       8.879  10.318  -6.699  1.00  0.54           N  
ATOM    204  CA  LYS A  16       7.738  10.489  -5.808  1.00 44.31           C  
ATOM    205  C   LYS A  16       6.712   9.382  -6.019  1.00 75.55           C  
ATOM    206  O   LYS A  16       6.579   8.479  -5.193  1.00 52.51           O  
ATOM    207  CB  LYS A  16       7.086  11.854  -6.037  1.00 11.14           C  
ATOM    208  CG  LYS A  16       5.747  12.013  -5.339  1.00  3.15           C  
ATOM    209  CD  LYS A  16       5.893  11.933  -3.829  1.00 43.14           C  
ATOM    210  CE  LYS A  16       5.176  10.716  -3.263  1.00 30.24           C  
ATOM    211  NZ  LYS A  16       3.736  10.993  -3.001  1.00 12.41           N  
ATOM    212  H   LYS A  16       8.878  10.770  -7.570  1.00 71.33           H  
ATOM    213  HA  LYS A  16       8.100  10.439  -4.791  1.00 14.32           H  
ATOM    214  HB3 LYS A  16       6.933  11.992  -7.098  1.00 52.10           H  
ATOM    215  HG3 LYS A  16       5.083  11.227  -5.670  1.00 24.03           H  
ATOM    216  HD3 LYS A  16       5.472  12.825  -3.386  1.00 10.33           H  
ATOM    217  HE3 LYS A  16       5.653  10.432  -2.337  1.00 12.01           H  
ATOM    218  HZ1 LYS A  16       3.278  11.348  -3.865  1.00  5.25           H  
ATOM    219  HZ2 LYS A  16       3.640  11.707  -2.251  1.00 30.34           H  
ATOM    220  HZ3 LYS A  16       3.254  10.122  -2.701  1.00 23.04           H  
ATOM    221  N   GLY A  17       5.989   9.455  -7.133  1.00 62.43           N  
ATOM    222  CA  GLY A  17       4.985   8.451  -7.433  1.00 62.40           C  
ATOM    223  C   GLY A  17       5.534   7.040  -7.354  1.00 11.44           C  
ATOM    224  O   GLY A  17       4.810   6.103  -7.019  1.00 24.30           O  
ATOM    225  H   GLY A  17       6.138  10.197  -7.755  1.00 40.10           H  
ATOM    226  HA2 GLY A  17       4.171   8.549  -6.729  1.00 53.35           H  
ATOM    227  HA3 GLY A  17       4.608   8.623  -8.430  1.00 34.54           H  
ATOM    228  N   ALA A  18       6.817   6.888  -7.665  1.00 63.11           N  
ATOM    229  CA  ALA A  18       7.463   5.582  -7.628  1.00 62.45           C  
ATOM    230  C   ALA A  18       7.218   4.886  -6.293  1.00 45.02           C  
ATOM    231  O   ALA A  18       6.824   3.720  -6.252  1.00 21.50           O  
ATOM    232  CB  ALA A  18       8.955   5.723  -7.885  1.00 55.35           C  
ATOM    233  H   ALA A  18       7.342   7.673  -7.924  1.00 54.12           H  
ATOM    234  HA  ALA A  18       7.040   4.978  -8.418  1.00 55.44           H  
ATOM    235  HB1 ALA A  18       9.442   6.089  -6.993  1.00 30.15           H  
ATOM    236  HB2 ALA A  18       9.367   4.760  -8.152  1.00 65.04           H  
ATOM    237  HB3 ALA A  18       9.115   6.419  -8.696  1.00 64.21           H  
ATOM    238  N   ILE A  19       7.454   5.609  -5.203  1.00 64.33           N  
ATOM    239  CA  ILE A  19       7.258   5.060  -3.867  1.00 44.45           C  
ATOM    240  C   ILE A  19       5.854   4.490  -3.706  1.00 32.53           C  
ATOM    241  O   ILE A  19       5.680   3.364  -3.236  1.00  5.52           O  
ATOM    242  CB  ILE A  19       7.494   6.127  -2.780  1.00  5.12           C  
ATOM    243  CG1 ILE A  19       8.920   6.674  -2.873  1.00 52.00           C  
ATOM    244  CG2 ILE A  19       7.234   5.544  -1.399  1.00 32.21           C  
ATOM    245  CD1 ILE A  19       9.053   8.100  -2.386  1.00 64.31           C  
ATOM    246  H   ILE A  19       7.766   6.532  -5.300  1.00 50.13           H  
ATOM    247  HA  ILE A  19       7.977   4.266  -3.723  1.00 14.23           H  
ATOM    248  HB  ILE A  19       6.796   6.933  -2.942  1.00 24.23           H  
ATOM    249 HG13 ILE A  19       9.243   6.644  -3.903  1.00 71.01           H  
ATOM    250 HG21 ILE A  19       7.668   4.557  -1.338  1.00 72.14           H  
ATOM    251 HG22 ILE A  19       7.681   6.180  -0.650  1.00 31.34           H  
ATOM    252 HG23 ILE A  19       6.170   5.479  -1.231  1.00 24.11           H  
ATOM    253 HD11 ILE A  19       8.358   8.271  -1.578  1.00 64.11           H  
ATOM    254 HD12 ILE A  19      10.060   8.268  -2.034  1.00 54.52           H  
ATOM    255 HD13 ILE A  19       8.838   8.780  -3.197  1.00 54.24           H  
ATOM    256  N   ILE A  20       4.855   5.272  -4.101  1.00 10.32           N  
ATOM    257  CA  ILE A  20       3.465   4.843  -4.004  1.00 23.12           C  
ATOM    258  C   ILE A  20       3.235   3.546  -4.772  1.00 12.33           C  
ATOM    259  O   ILE A  20       2.746   2.563  -4.219  1.00  0.04           O  
ATOM    260  CB  ILE A  20       2.505   5.921  -4.539  1.00  3.03           C  
ATOM    261  CG1 ILE A  20       2.676   7.224  -3.755  1.00 51.43           C  
ATOM    262  CG2 ILE A  20       1.065   5.435  -4.460  1.00 70.12           C  
ATOM    263  CD1 ILE A  20       2.649   8.461  -4.624  1.00 10.02           C  
ATOM    264  H   ILE A  20       5.057   6.158  -4.467  1.00 41.15           H  
ATOM    265  HA  ILE A  20       3.241   4.675  -2.960  1.00 31.02           H  
ATOM    266  HB  ILE A  20       2.742   6.100  -5.576  1.00 12.14           H  
ATOM    267 HG13 ILE A  20       3.625   7.201  -3.239  1.00 71.13           H  
ATOM    268 HG21 ILE A  20       1.025   4.521  -3.886  1.00 11.31           H  
ATOM    269 HG22 ILE A  20       0.458   6.187  -3.980  1.00 33.15           H  
ATOM    270 HG23 ILE A  20       0.692   5.251  -5.456  1.00 50.04           H  
ATOM    271 HD11 ILE A  20       3.610   8.951  -4.585  1.00 51.11           H  
ATOM    272 HD12 ILE A  20       2.431   8.179  -5.644  1.00 35.31           H  
ATOM    273 HD13 ILE A  20       1.884   9.135  -4.268  1.00 42.34           H  
ATOM    274  N   GLY A  21       3.595   3.552  -6.053  1.00 22.53           N  
ATOM    275  CA  GLY A  21       3.421   2.370  -6.877  1.00 64.22           C  
ATOM    276  C   GLY A  21       4.193   1.177  -6.349  1.00 11.42           C  
ATOM    277  O   GLY A  21       3.736   0.037  -6.450  1.00  4.13           O  
ATOM    278  H   GLY A  21       3.980   4.365  -6.441  1.00 63.41           H  
ATOM    279  HA2 GLY A  21       2.371   2.119  -6.912  1.00 23.11           H  
ATOM    280  HA3 GLY A  21       3.762   2.590  -7.878  1.00 33.54           H  
ATOM    281  N   LEU A  22       5.368   1.438  -5.787  1.00 74.32           N  
ATOM    282  CA  LEU A  22       6.208   0.375  -5.243  1.00  1.34           C  
ATOM    283  C   LEU A  22       5.508  -0.334  -4.088  1.00 52.11           C  
ATOM    284  O   LEU A  22       5.363  -1.556  -4.093  1.00 15.33           O  
ATOM    285  CB  LEU A  22       7.546   0.948  -4.769  1.00 31.52           C  
ATOM    286  CG  LEU A  22       8.746   0.004  -4.852  1.00 13.11           C  
ATOM    287  CD1 LEU A  22       8.455  -1.295  -4.116  1.00 14.41           C  
ATOM    288  CD2 LEU A  22       9.107  -0.272  -6.304  1.00 52.43           C  
ATOM    289  H   LEU A  22       5.680   2.365  -5.736  1.00 60.42           H  
ATOM    290  HA  LEU A  22       6.390  -0.340  -6.031  1.00 10.02           H  
ATOM    291  HB3 LEU A  22       7.428   1.248  -3.738  1.00 51.51           H  
ATOM    292  HG  LEU A  22       9.596   0.472  -4.377  1.00 42.51           H  
ATOM    293 HD11 LEU A  22       7.611  -1.787  -4.575  1.00  1.12           H  
ATOM    294 HD12 LEU A  22       8.228  -1.080  -3.082  1.00  3.35           H  
ATOM    295 HD13 LEU A  22       9.320  -1.939  -4.170  1.00 64.23           H  
ATOM    296 HD21 LEU A  22       8.462  -1.044  -6.696  1.00 64.42           H  
ATOM    297 HD22 LEU A  22      10.136  -0.601  -6.362  1.00 11.13           H  
ATOM    298 HD23 LEU A  22       8.985   0.631  -6.884  1.00 72.33           H  
ATOM    299  N   MET A  23       5.075   0.441  -3.100  1.00 62.12           N  
ATOM    300  CA  MET A  23       4.386  -0.113  -1.940  1.00 42.55           C  
ATOM    301  C   MET A  23       3.033  -0.693  -2.336  1.00 74.41           C  
ATOM    302  O   MET A  23       2.735  -1.854  -2.049  1.00 44.51           O  
ATOM    303  CB  MET A  23       4.199   0.963  -0.869  1.00 64.21           C  
ATOM    304  CG  MET A  23       5.422   1.167   0.010  1.00 53.21           C  
ATOM    305  SD  MET A  23       5.607  -0.125   1.254  1.00 55.11           S  
ATOM    306  CE  MET A  23       7.391  -0.230   1.371  1.00 64.22           C  
ATOM    307  H   MET A  23       5.220   1.409  -3.151  1.00 70.30           H  
ATOM    308  HA  MET A  23       5.001  -0.905  -1.537  1.00  3.14           H  
ATOM    309  HB3 MET A  23       3.370   0.683  -0.234  1.00 11.34           H  
ATOM    310  HG3 MET A  23       5.335   2.119   0.510  1.00  2.52           H  
ATOM    311  HE1 MET A  23       7.661  -0.826   2.230  1.00 72.45           H  
ATOM    312  HE2 MET A  23       7.784  -0.690   0.476  1.00 45.41           H  
ATOM    313  HE3 MET A  23       7.804   0.762   1.479  1.00 34.04           H  
ATOM    314  N   VAL A  24       2.216   0.120  -2.998  1.00 63.14           N  
ATOM    315  CA  VAL A  24       0.894  -0.314  -3.435  1.00 23.11           C  
ATOM    316  C   VAL A  24       0.985  -1.556  -4.312  1.00 14.44           C  
ATOM    317  O   VAL A  24       0.095  -2.405  -4.301  1.00 40.03           O  
ATOM    318  CB  VAL A  24       0.167   0.799  -4.212  1.00 13.41           C  
ATOM    319  CG1 VAL A  24      -1.193   0.316  -4.691  1.00 12.04           C  
ATOM    320  CG2 VAL A  24       0.027   2.046  -3.352  1.00 22.01           C  
ATOM    321  H   VAL A  24       2.509   1.033  -3.197  1.00 55.43           H  
ATOM    322  HA  VAL A  24       0.312  -0.549  -2.555  1.00  2.34           H  
ATOM    323  HB  VAL A  24       0.760   1.051  -5.080  1.00  5.11           H  
ATOM    324 HG11 VAL A  24      -1.940   1.063  -4.467  1.00 61.12           H  
ATOM    325 HG12 VAL A  24      -1.161   0.147  -5.758  1.00 41.54           H  
ATOM    326 HG13 VAL A  24      -1.443  -0.607  -4.189  1.00 21.30           H  
ATOM    327 HG21 VAL A  24       0.947   2.216  -2.813  1.00 23.51           H  
ATOM    328 HG22 VAL A  24      -0.183   2.898  -3.983  1.00 14.11           H  
ATOM    329 HG23 VAL A  24      -0.783   1.911  -2.651  1.00 41.02           H  
ATOM    330  N   GLY A  25       2.070  -1.657  -5.076  1.00 12.44           N  
ATOM    331  CA  GLY A  25       2.259  -2.799  -5.950  1.00 21.54           C  
ATOM    332  C   GLY A  25       2.595  -4.064  -5.186  1.00 14.14           C  
ATOM    333  O   GLY A  25       2.028  -5.125  -5.447  1.00 10.21           O  
ATOM    334  H   GLY A  25       2.747  -0.949  -5.045  1.00  3.24           H  
ATOM    335  HA2 GLY A  25       1.352  -2.962  -6.514  1.00 42.10           H  
ATOM    336  HA3 GLY A  25       3.063  -2.583  -6.638  1.00 12.51           H  
ATOM    337  N   GLY A  26       3.524  -3.954  -4.241  1.00 22.53           N  
ATOM    338  CA  GLY A  26       3.921  -5.106  -3.453  1.00 25.14           C  
ATOM    339  C   GLY A  26       2.782  -5.660  -2.621  1.00 31.43           C  
ATOM    340  O   GLY A  26       2.614  -6.874  -2.514  1.00 52.14           O  
ATOM    341  H   GLY A  26       3.943  -3.083  -4.078  1.00 23.33           H  
ATOM    342  HA2 GLY A  26       4.276  -5.878  -4.119  1.00 64.34           H  
ATOM    343  HA3 GLY A  26       4.725  -4.816  -2.793  1.00 20.50           H  
ATOM    344  N   VAL A  27       1.995  -4.766  -2.029  1.00 61.33           N  
ATOM    345  CA  VAL A  27       0.865  -5.173  -1.201  1.00 62.31           C  
ATOM    346  C   VAL A  27      -0.245  -5.783  -2.048  1.00 21.30           C  
ATOM    347  O   VAL A  27      -0.693  -6.902  -1.793  1.00 64.12           O  
ATOM    348  CB  VAL A  27       0.295  -3.982  -0.407  1.00 32.43           C  
ATOM    349  CG1 VAL A  27      -0.731  -4.461   0.609  1.00 23.32           C  
ATOM    350  CG2 VAL A  27       1.415  -3.212   0.276  1.00 65.33           C  
ATOM    351  H   VAL A  27       2.178  -3.812  -2.151  1.00 33.40           H  
ATOM    352  HA  VAL A  27       1.216  -5.913  -0.497  1.00 62.45           H  
ATOM    353  HB  VAL A  27      -0.201  -3.318  -1.100  1.00 40.12           H  
ATOM    354 HG11 VAL A  27      -1.602  -3.822   0.571  1.00 14.32           H  
ATOM    355 HG12 VAL A  27      -1.019  -5.476   0.379  1.00 72.14           H  
ATOM    356 HG13 VAL A  27      -0.300  -4.426   1.599  1.00 23.13           H  
ATOM    357 HG21 VAL A  27       2.346  -3.744   0.149  1.00 20.12           H  
ATOM    358 HG22 VAL A  27       1.498  -2.230  -0.165  1.00 32.41           H  
ATOM    359 HG23 VAL A  27       1.196  -3.116   1.329  1.00 23.03           H  
ATOM    360  N   VAL A  28      -0.688  -5.041  -3.059  1.00 55.14           N  
ATOM    361  CA  VAL A  28      -1.745  -5.510  -3.946  1.00 33.31           C  
ATOM    362  C   VAL A  28      -1.377  -6.845  -4.583  1.00 11.13           C  
ATOM    363  O   VAL A  28      -2.149  -7.803  -4.532  1.00 44.13           O  
ATOM    364  CB  VAL A  28      -2.038  -4.486  -5.059  1.00 21.41           C  
ATOM    365  CG1 VAL A  28      -2.955  -5.090  -6.112  1.00 30.34           C  
ATOM    366  CG2 VAL A  28      -2.647  -3.222  -4.472  1.00 30.11           C  
ATOM    367  H   VAL A  28      -0.292  -4.158  -3.212  1.00 55.22           H  
ATOM    368  HA  VAL A  28      -2.642  -5.638  -3.358  1.00 71.25           H  
ATOM    369  HB  VAL A  28      -1.105  -4.224  -5.534  1.00 14.32           H  
ATOM    370 HG11 VAL A  28      -2.361  -5.518  -6.905  1.00 12.22           H  
ATOM    371 HG12 VAL A  28      -3.562  -5.862  -5.661  1.00 74.11           H  
ATOM    372 HG13 VAL A  28      -3.596  -4.320  -6.516  1.00 60.43           H  
ATOM    373 HG21 VAL A  28      -2.542  -2.412  -5.178  1.00 45.10           H  
ATOM    374 HG22 VAL A  28      -3.696  -3.387  -4.268  1.00 33.41           H  
ATOM    375 HG23 VAL A  28      -2.139  -2.970  -3.554  1.00 53.32           H  
ATOM    376  N   ILE A  29      -0.193  -6.901  -5.184  1.00 40.21           N  
ATOM    377  CA  ILE A  29       0.279  -8.121  -5.829  1.00  1.54           C  
ATOM    378  C   ILE A  29       0.356  -9.275  -4.836  1.00 12.44           C  
ATOM    379  O   ILE A  29      -0.242 -10.329  -5.048  1.00 51.44           O  
ATOM    380  CB  ILE A  29       1.664  -7.917  -6.472  1.00 42.44           C  
ATOM    381  CG1 ILE A  29       1.564  -6.954  -7.657  1.00 54.35           C  
ATOM    382  CG2 ILE A  29       2.244  -9.252  -6.914  1.00 51.01           C  
ATOM    383  CD1 ILE A  29       0.751  -7.499  -8.810  1.00 11.23           C  
ATOM    384  H   ILE A  29       0.378  -6.105  -5.192  1.00 12.10           H  
ATOM    385  HA  ILE A  29      -0.423  -8.376  -6.610  1.00 41.13           H  
ATOM    386  HB  ILE A  29       2.322  -7.494  -5.728  1.00 51.00           H  
ATOM    387 HG13 ILE A  29       2.559  -6.742  -8.022  1.00 54.22           H  
ATOM    388 HG21 ILE A  29       1.482  -9.825  -7.423  1.00 45.12           H  
ATOM    389 HG22 ILE A  29       3.072  -9.080  -7.585  1.00 41.13           H  
ATOM    390 HG23 ILE A  29       2.587  -9.800  -6.049  1.00 50.22           H  
ATOM    391 HD11 ILE A  29      -0.266  -7.662  -8.489  1.00  2.14           H  
ATOM    392 HD12 ILE A  29       0.761  -6.788  -9.625  1.00 55.44           H  
ATOM    393 HD13 ILE A  29       1.179  -8.433  -9.145  1.00 44.11           H  
ATOM    394  N   ALA A  30       1.094  -9.066  -3.752  1.00 64.33           N  
ATOM    395  CA  ALA A  30       1.246 -10.088  -2.722  1.00 11.51           C  
ATOM    396  C   ALA A  30      -0.112 -10.573  -2.226  1.00 22.12           C  
ATOM    397  O   ALA A  30      -0.372 -11.775  -2.174  1.00 22.35           O  
ATOM    398  CB  ALA A  30       2.073  -9.550  -1.564  1.00 72.45           C  
ATOM    399  H   ALA A  30       1.546  -8.204  -3.639  1.00 43.12           H  
ATOM    400  HA  ALA A  30       1.778 -10.921  -3.156  1.00 74.41           H  
ATOM    401  HB1 ALA A  30       2.986  -9.119  -1.944  1.00 42.45           H  
ATOM    402  HB2 ALA A  30       1.509  -8.795  -1.038  1.00 21.14           H  
ATOM    403  HB3 ALA A  30       2.310 -10.359  -0.887  1.00 45.31           H  
ATOM    404  N   THR A  31      -0.974  -9.629  -1.860  1.00 64.33           N  
ATOM    405  CA  THR A  31      -2.305  -9.961  -1.365  1.00 12.11           C  
ATOM    406  C   THR A  31      -3.038 -10.882  -2.334  1.00 70.13           C  
ATOM    407  O   THR A  31      -3.527 -11.943  -1.947  1.00 50.42           O  
ATOM    408  CB  THR A  31      -3.152  -8.694  -1.139  1.00 52.34           C  
ATOM    409  OG1 THR A  31      -2.508  -7.838  -0.187  1.00 32.41           O  
ATOM    410  CG2 THR A  31      -4.543  -9.055  -0.644  1.00 30.44           C  
ATOM    411  H   THR A  31      -0.708  -8.688  -1.924  1.00 62.21           H  
ATOM    412  HA  THR A  31      -2.191 -10.467  -0.418  1.00 23.13           H  
ATOM    413  HB  THR A  31      -3.244  -8.169  -2.079  1.00 22.42           H  
ATOM    414  HG1 THR A  31      -2.989  -7.008  -0.128  1.00 54.13           H  
ATOM    415 HG21 THR A  31      -4.739  -8.542   0.286  1.00 32.44           H  
ATOM    416 HG22 THR A  31      -4.605 -10.122  -0.488  1.00 63.24           H  
ATOM    417 HG23 THR A  31      -5.276  -8.757  -1.380  1.00 43.14           H  
ATOM    418  N   VAL A  32      -3.110 -10.469  -3.595  1.00 34.10           N  
ATOM    419  CA  VAL A  32      -3.782 -11.259  -4.621  1.00 61.02           C  
ATOM    420  C   VAL A  32      -3.217 -12.674  -4.683  1.00 53.23           C  
ATOM    421  O   VAL A  32      -3.964 -13.653  -4.662  1.00 54.23           O  
ATOM    422  CB  VAL A  32      -3.652 -10.605  -6.009  1.00 43.21           C  
ATOM    423  CG1 VAL A  32      -4.343 -11.452  -7.066  1.00 41.14           C  
ATOM    424  CG2 VAL A  32      -4.221  -9.194  -5.988  1.00 44.13           C  
ATOM    425  H   VAL A  32      -2.700  -9.614  -3.844  1.00 65.43           H  
ATOM    426  HA  VAL A  32      -4.830 -11.312  -4.367  1.00 24.14           H  
ATOM    427  HB  VAL A  32      -2.603 -10.543  -6.259  1.00 63.03           H  
ATOM    428 HG11 VAL A  32      -5.107 -12.057  -6.600  1.00 63.15           H  
ATOM    429 HG12 VAL A  32      -4.795 -10.806  -7.805  1.00 71.42           H  
ATOM    430 HG13 VAL A  32      -3.617 -12.092  -7.544  1.00 13.14           H  
ATOM    431 HG21 VAL A  32      -5.163  -9.179  -6.517  1.00 45.43           H  
ATOM    432 HG22 VAL A  32      -4.379  -8.884  -4.964  1.00 73.33           H  
ATOM    433 HG23 VAL A  32      -3.528  -8.518  -6.465  1.00 64.33           H  
ATOM    434  N   ILE A  33      -1.894 -12.773  -4.759  1.00 72.24           N  
ATOM    435  CA  ILE A  33      -1.228 -14.069  -4.823  1.00  1.31           C  
ATOM    436  C   ILE A  33      -1.581 -14.929  -3.614  1.00 22.23           C  
ATOM    437  O   ILE A  33      -1.741 -16.144  -3.728  1.00 32.33           O  
ATOM    438  CB  ILE A  33       0.302 -13.913  -4.898  1.00  2.34           C  
ATOM    439  CG1 ILE A  33       0.693 -13.089  -6.126  1.00  3.12           C  
ATOM    440  CG2 ILE A  33       0.973 -15.278  -4.934  1.00 21.12           C  
ATOM    441  CD1 ILE A  33       2.078 -12.490  -6.036  1.00  1.52           C  
ATOM    442  H   ILE A  33      -1.352 -11.957  -4.771  1.00 22.44           H  
ATOM    443  HA  ILE A  33      -1.563 -14.572  -5.719  1.00 43.21           H  
ATOM    444  HB  ILE A  33       0.633 -13.399  -4.009  1.00 70.33           H  
ATOM    445 HG13 ILE A  33      -0.013 -12.278  -6.246  1.00 40.15           H  
ATOM    446 HG21 ILE A  33       1.921 -15.199  -5.445  1.00 42.53           H  
ATOM    447 HG22 ILE A  33       1.137 -15.625  -3.925  1.00 33.54           H  
ATOM    448 HG23 ILE A  33       0.339 -15.977  -5.458  1.00 21.35           H  
ATOM    449 HD11 ILE A  33       2.105 -11.759  -5.241  1.00 31.10           H  
ATOM    450 HD12 ILE A  33       2.796 -13.271  -5.830  1.00 24.11           H  
ATOM    451 HD13 ILE A  33       2.327 -12.013  -6.973  1.00 32.13           H  
ATOM    452  N   VAL A  34      -1.704 -14.289  -2.456  1.00 44.25           N  
ATOM    453  CA  VAL A  34      -2.041 -14.994  -1.224  1.00 24.21           C  
ATOM    454  C   VAL A  34      -3.462 -15.544  -1.278  1.00  0.11           C  
ATOM    455  O   VAL A  34      -3.700 -16.710  -0.961  1.00 65.14           O  
ATOM    456  CB  VAL A  34      -1.904 -14.076   0.005  1.00 11.32           C  
ATOM    457  CG1 VAL A  34      -2.307 -14.814   1.271  1.00 53.22           C  
ATOM    458  CG2 VAL A  34      -0.483 -13.545   0.116  1.00 43.23           C  
ATOM    459  H   VAL A  34      -1.564 -13.320  -2.427  1.00  1.44           H  
ATOM    460  HA  VAL A  34      -1.351 -15.817  -1.111  1.00 73.34           H  
ATOM    461  HB  VAL A  34      -2.570 -13.235  -0.123  1.00 32.21           H  
ATOM    462 HG11 VAL A  34      -3.385 -14.876   1.326  1.00 12.42           H  
ATOM    463 HG12 VAL A  34      -1.889 -15.811   1.255  1.00 25.32           H  
ATOM    464 HG13 VAL A  34      -1.932 -14.282   2.133  1.00 41.35           H  
ATOM    465 HG21 VAL A  34       0.106 -13.917  -0.709  1.00 11.14           H  
ATOM    466 HG22 VAL A  34      -0.498 -12.465   0.090  1.00 20.31           H  
ATOM    467 HG23 VAL A  34      -0.046 -13.875   1.048  1.00 33.52           H  
ATOM    468  N   ILE A  35      -4.403 -14.698  -1.682  1.00 32.35           N  
ATOM    469  CA  ILE A  35      -5.801 -15.100  -1.780  1.00  2.41           C  
ATOM    470  C   ILE A  35      -5.975 -16.252  -2.764  1.00  1.42           C  
ATOM    471  O   ILE A  35      -6.742 -17.183  -2.518  1.00 52.51           O  
ATOM    472  CB  ILE A  35      -6.695 -13.926  -2.219  1.00  4.11           C  
ATOM    473  CG1 ILE A  35      -6.594 -12.776  -1.213  1.00 33.30           C  
ATOM    474  CG2 ILE A  35      -8.138 -14.384  -2.364  1.00 65.22           C  
ATOM    475  CD1 ILE A  35      -7.144 -11.467  -1.736  1.00 62.21           C  
ATOM    476  H   ILE A  35      -4.152 -13.782  -1.922  1.00 14.41           H  
ATOM    477  HA  ILE A  35      -6.122 -15.425  -0.801  1.00 21.12           H  
ATOM    478  HB  ILE A  35      -6.353 -13.582  -3.183  1.00 23.12           H  
ATOM    479 HG13 ILE A  35      -5.556 -12.622  -0.957  1.00 71.24           H  
ATOM    480 HG21 ILE A  35      -8.493 -14.761  -1.416  1.00 74.32           H  
ATOM    481 HG22 ILE A  35      -8.752 -13.550  -2.670  1.00 14.30           H  
ATOM    482 HG23 ILE A  35      -8.195 -15.165  -3.106  1.00 41.21           H  
ATOM    483 HD11 ILE A  35      -6.464 -10.666  -1.486  1.00 22.20           H  
ATOM    484 HD12 ILE A  35      -7.253 -11.525  -2.809  1.00 70.54           H  
ATOM    485 HD13 ILE A  35      -8.108 -11.275  -1.287  1.00 60.35           H  
ATOM    486  N   THR A  36      -5.255 -16.182  -3.880  1.00 71.24           N  
ATOM    487  CA  THR A  36      -5.329 -17.220  -4.902  1.00  2.44           C  
ATOM    488  C   THR A  36      -4.773 -18.541  -4.384  1.00 22.55           C  
ATOM    489  O   THR A  36      -5.427 -19.581  -4.482  1.00 75.32           O  
ATOM    490  CB  THR A  36      -4.557 -16.813  -6.171  1.00  2.32           C  
ATOM    491  OG1 THR A  36      -3.225 -16.415  -5.828  1.00 74.01           O  
ATOM    492  CG2 THR A  36      -5.261 -15.674  -6.892  1.00 25.31           C  
ATOM    493  H   THR A  36      -4.662 -15.415  -4.019  1.00 42.30           H  
ATOM    494  HA  THR A  36      -6.368 -17.355  -5.166  1.00  3.42           H  
ATOM    495  HB  THR A  36      -4.510 -17.665  -6.834  1.00 23.13           H  
ATOM    496  HG1 THR A  36      -3.252 -15.583  -5.351  1.00  2.31           H  
ATOM    497 HG21 THR A  36      -6.307 -15.917  -7.015  1.00 52.45           H  
ATOM    498 HG22 THR A  36      -4.809 -15.526  -7.861  1.00 23.21           H  
ATOM    499 HG23 THR A  36      -5.170 -14.768  -6.310  1.00 55.12           H  
ATOM    500  N   LEU A  37      -3.566 -18.496  -3.834  1.00 45.53           N  
ATOM    501  CA  LEU A  37      -2.922 -19.691  -3.299  1.00 15.05           C  
ATOM    502  C   LEU A  37      -3.755 -20.303  -2.178  1.00 32.33           C  
ATOM    503  O   LEU A  37      -3.960 -21.516  -2.134  1.00 51.11           O  
ATOM    504  CB  LEU A  37      -1.523 -19.353  -2.784  1.00 51.13           C  
ATOM    505  CG  LEU A  37      -0.691 -20.532  -2.277  1.00 61.14           C  
ATOM    506  CD1 LEU A  37      -0.688 -21.661  -3.296  1.00  2.52           C  
ATOM    507  CD2 LEU A  37       0.730 -20.087  -1.965  1.00 65.34           C  
ATOM    508  H   LEU A  37      -3.094 -17.638  -3.785  1.00 60.42           H  
ATOM    509  HA  LEU A  37      -2.837 -20.408  -4.102  1.00 23.34           H  
ATOM    510  HB3 LEU A  37      -1.631 -18.649  -1.970  1.00 13.44           H  
ATOM    511  HG  LEU A  37      -1.133 -20.908  -1.364  1.00 53.11           H  
ATOM    512 HD11 LEU A  37      -1.053 -21.291  -4.243  1.00 64.23           H  
ATOM    513 HD12 LEU A  37      -1.328 -22.460  -2.950  1.00  2.52           H  
ATOM    514 HD13 LEU A  37       0.319 -22.031  -3.418  1.00 62.53           H  
ATOM    515 HD21 LEU A  37       0.795 -19.011  -2.039  1.00 74.34           H  
ATOM    516 HD22 LEU A  37       1.412 -20.539  -2.671  1.00 31.23           H  
ATOM    517 HD23 LEU A  37       0.993 -20.396  -0.964  1.00 65.40           H  
ATOM    518  N   VAL A  38      -4.237 -19.454  -1.275  1.00 54.04           N  
ATOM    519  CA  VAL A  38      -5.052 -19.912  -0.156  1.00 44.43           C  
ATOM    520  C   VAL A  38      -6.386 -20.470  -0.638  1.00 13.44           C  
ATOM    521  O   VAL A  38      -6.753 -21.597  -0.310  1.00 53.14           O  
ATOM    522  CB  VAL A  38      -5.317 -18.772   0.847  1.00 13.22           C  
ATOM    523  CG1 VAL A  38      -6.269 -19.233   1.940  1.00 33.51           C  
ATOM    524  CG2 VAL A  38      -4.010 -18.272   1.443  1.00 73.24           C  
ATOM    525  H   VAL A  38      -4.040 -18.499  -1.365  1.00  4.32           H  
ATOM    526  HA  VAL A  38      -4.508 -20.693   0.356  1.00  4.14           H  
ATOM    527  HB  VAL A  38      -5.782 -17.955   0.317  1.00 12.34           H  
ATOM    528 HG11 VAL A  38      -5.898 -18.910   2.901  1.00 64.32           H  
ATOM    529 HG12 VAL A  38      -7.247 -18.806   1.768  1.00 64.43           H  
ATOM    530 HG13 VAL A  38      -6.341 -20.312   1.923  1.00  4.24           H  
ATOM    531 HG21 VAL A  38      -3.942 -17.202   1.314  1.00 71.31           H  
ATOM    532 HG22 VAL A  38      -3.980 -18.510   2.497  1.00 32.11           H  
ATOM    533 HG23 VAL A  38      -3.180 -18.750   0.944  1.00 24.22           H  
ATOM    534  N   MET A  39      -7.106 -19.673  -1.420  1.00 30.00           N  
ATOM    535  CA  MET A  39      -8.400 -20.090  -1.950  1.00 41.20           C  
ATOM    536  C   MET A  39      -8.255 -21.333  -2.821  1.00 33.14           C  
ATOM    537  O   MET A  39      -9.178 -22.142  -2.924  1.00 35.13           O  
ATOM    538  CB  MET A  39      -9.032 -18.956  -2.759  1.00 64.00           C  
ATOM    539  CG  MET A  39      -8.484 -18.838  -4.172  1.00 63.33           C  
ATOM    540  SD  MET A  39      -9.255 -17.503  -5.107  1.00 42.14           S  
ATOM    541  CE  MET A  39      -9.591 -18.328  -6.661  1.00 23.34           C  
ATOM    542  H   MET A  39      -6.761 -18.785  -1.647  1.00 11.35           H  
ATOM    543  HA  MET A  39      -9.040 -20.324  -1.113  1.00 44.12           H  
ATOM    544  HB3 MET A  39      -8.854 -18.021  -2.249  1.00 51.45           H  
ATOM    545  HG3 MET A  39      -8.660 -19.770  -4.689  1.00 52.51           H  
ATOM    546  HE1 MET A  39     -10.658 -18.432  -6.790  1.00 25.33           H  
ATOM    547  HE2 MET A  39      -9.186 -17.742  -7.474  1.00 53.15           H  
ATOM    548  HE3 MET A  39      -9.132 -19.305  -6.657  1.00 62.21           H  
ATOM    549  N   LEU A  40      -7.093 -21.478  -3.449  1.00 71.12           N  
ATOM    550  CA  LEU A  40      -6.829 -22.624  -4.313  1.00 51.50           C  
ATOM    551  C   LEU A  40      -6.524 -23.869  -3.488  1.00 71.44           C  
ATOM    552  O   LEU A  40      -7.111 -24.931  -3.704  1.00 23.15           O  
ATOM    553  CB  LEU A  40      -5.658 -22.321  -5.249  1.00 15.12           C  
ATOM    554  CG  LEU A  40      -4.982 -23.532  -5.893  1.00 30.52           C  
ATOM    555  CD1 LEU A  40      -4.465 -23.181  -7.280  1.00  5.12           C  
ATOM    556  CD2 LEU A  40      -3.851 -24.042  -5.014  1.00 40.41           C  
ATOM    557  H   LEU A  40      -6.397 -20.800  -3.329  1.00 50.25           H  
ATOM    558  HA  LEU A  40      -7.715 -22.805  -4.903  1.00 13.52           H  
ATOM    559  HB3 LEU A  40      -4.910 -21.787  -4.681  1.00  3.11           H  
ATOM    560  HG  LEU A  40      -5.709 -24.326  -6.001  1.00 61.14           H  
ATOM    561 HD11 LEU A  40      -4.372 -22.108  -7.368  1.00 54.04           H  
ATOM    562 HD12 LEU A  40      -5.158 -23.544  -8.025  1.00 23.03           H  
ATOM    563 HD13 LEU A  40      -3.500 -23.641  -7.431  1.00 22.12           H  
ATOM    564 HD21 LEU A  40      -2.919 -23.984  -5.556  1.00 13.42           H  
ATOM    565 HD22 LEU A  40      -4.043 -25.069  -4.739  1.00 72.22           H  
ATOM    566 HD23 LEU A  40      -3.787 -23.436  -4.122  1.00 64.32           H  
ATOM    567  N   LYS A  41      -5.605 -23.734  -2.538  1.00 62.21           N  
ATOM    568  CA  LYS A  41      -5.225 -24.847  -1.676  1.00 55.03           C  
ATOM    569  C   LYS A  41      -4.628 -25.989  -2.493  1.00 71.13           C  
ATOM    570  O   LYS A  41      -5.353 -26.812  -3.052  1.00  3.12           O  
ATOM    571  CB  LYS A  41      -6.438 -25.350  -0.891  1.00  3.33           C  
ATOM    572  CG  LYS A  41      -6.507 -24.815   0.530  1.00 32.10           C  
ATOM    573  CD  LYS A  41      -7.710 -25.366   1.276  1.00 33.25           C  
ATOM    574  CE  LYS A  41      -7.372 -25.682   2.724  1.00  4.42           C  
ATOM    575  NZ  LYS A  41      -6.770 -27.035   2.871  1.00 75.03           N  
ATOM    576  H   LYS A  41      -5.172 -22.863  -2.413  1.00 71.15           H  
ATOM    577  HA  LYS A  41      -4.480 -24.490  -0.981  1.00 15.04           H  
ATOM    578  HB3 LYS A  41      -6.402 -26.428  -0.845  1.00 14.12           H  
ATOM    579  HG3 LYS A  41      -6.578 -23.737   0.496  1.00 24.05           H  
ATOM    580  HD3 LYS A  41      -8.042 -26.272   0.787  1.00  4.31           H  
ATOM    581  HE3 LYS A  41      -8.277 -25.634   3.310  1.00 23.05           H  
ATOM    582  HZ1 LYS A  41      -6.951 -27.602   2.018  1.00 14.43           H  
ATOM    583  HZ2 LYS A  41      -7.182 -27.523   3.692  1.00 72.41           H  
ATOM    584  HZ3 LYS A  41      -5.742 -26.957   3.009  1.00 40.03           H  
ATOM    585  N   LYS A  42      -3.301 -26.033  -2.558  1.00 43.22           N  
ATOM    586  CA  LYS A  42      -2.606 -27.075  -3.304  1.00  4.12           C  
ATOM    587  C   LYS A  42      -2.218 -28.233  -2.390  1.00 43.13           C  
ATOM    588  O   LYS A  42      -2.764 -29.331  -2.496  1.00 51.01           O  
ATOM    589  CB  LYS A  42      -1.356 -26.502  -3.976  1.00  4.13           C  
ATOM    590  CG  LYS A  42      -0.576 -27.525  -4.783  1.00 35.14           C  
ATOM    591  CD  LYS A  42       0.704 -26.932  -5.348  1.00 52.55           C  
ATOM    592  CE  LYS A  42       1.266 -27.787  -6.473  1.00 21.23           C  
ATOM    593  NZ  LYS A  42       0.363 -27.807  -7.658  1.00 73.24           N  
ATOM    594  H   LYS A  42      -2.777 -25.349  -2.091  1.00  2.54           H  
ATOM    595  HA  LYS A  42      -3.277 -27.442  -4.065  1.00 52.02           H  
ATOM    596  HB3 LYS A  42      -0.703 -26.102  -3.214  1.00 41.03           H  
ATOM    597  HG3 LYS A  42      -1.192 -27.871  -5.601  1.00 71.23           H  
ATOM    598  HD3 LYS A  42       1.438 -26.865  -4.557  1.00 12.43           H  
ATOM    599  HE3 LYS A  42       1.395 -28.796  -6.112  1.00 65.41           H  
ATOM    600  HZ1 LYS A  42       0.920 -27.726  -8.532  1.00 72.42           H  
ATOM    601  HZ2 LYS A  42      -0.307 -27.014  -7.610  1.00 12.12           H  
ATOM    602  HZ3 LYS A  42      -0.173 -28.698  -7.682  1.00 74.14           H  
ATOM    603  N   LYS A  43      -1.273 -27.980  -1.491  1.00 62.14           N  
ATOM    604  CA  LYS A  43      -0.814 -28.999  -0.555  1.00 50.12           C  
ATOM    605  C   LYS A  43      -1.773 -29.127   0.625  1.00  2.52           C  
ATOM    606  O   LYS A  43      -2.747 -29.876   0.567  1.00 30.43           O  
ATOM    607  CB  LYS A  43       0.591 -28.662  -0.050  1.00 52.13           C  
ATOM    608  CG  LYS A  43       0.646 -27.405   0.799  1.00 43.15           C  
ATOM    609  CD  LYS A  43       2.068 -26.885   0.936  1.00 34.33           C  
ATOM    610  CE  LYS A  43       2.884 -27.740   1.893  1.00 12.42           C  
ATOM    611  NZ  LYS A  43       4.149 -27.066   2.297  1.00 61.41           N  
ATOM    612  H   LYS A  43      -0.875 -27.084  -1.455  1.00 21.33           H  
ATOM    613  HA  LYS A  43      -0.782 -29.941  -1.081  1.00 71.42           H  
ATOM    614  HB3 LYS A  43       1.243 -28.525  -0.901  1.00 35.24           H  
ATOM    615  HG3 LYS A  43       0.259 -27.629   1.783  1.00 63.54           H  
ATOM    616  HD3 LYS A  43       2.037 -25.871   1.309  1.00 51.22           H  
ATOM    617  HE3 LYS A  43       3.123 -28.674   1.407  1.00 33.23           H  
ATOM    618  HZ1 LYS A  43       4.917 -27.329   1.648  1.00 55.33           H  
ATOM    619  HZ2 LYS A  43       4.413 -27.350   3.262  1.00 70.21           H  
ATOM    620  HZ3 LYS A  43       4.027 -26.034   2.272  1.00 52.52           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.682  -5.090 -25.019  1.00 72.44           N  
ATOM      2  CA  GLY A   1      15.758  -4.086 -24.523  1.00 33.20           C  
ATOM      3  C   GLY A   1      16.464  -2.954 -23.804  1.00 34.12           C  
ATOM      4  O   GLY A   1      17.578  -3.124 -23.308  1.00 30.14           O  
ATOM      5  H1  GLY A   1      17.499  -4.815 -25.484  1.00 44.14           H  
ATOM      6  HA2 GLY A   1      15.204  -3.680 -25.356  1.00 54.20           H  
ATOM      7  HA3 GLY A   1      15.067  -4.556 -23.839  1.00 12.51           H  
ATOM      8  N   SER A   2      15.816  -1.795 -23.749  1.00 71.44           N  
ATOM      9  CA  SER A   2      16.392  -0.628 -23.091  1.00 60.31           C  
ATOM     10  C   SER A   2      15.557  -0.222 -21.879  1.00 11.12           C  
ATOM     11  O   SER A   2      14.474  -0.759 -21.651  1.00 72.32           O  
ATOM     12  CB  SER A   2      16.490   0.541 -24.073  1.00 64.24           C  
ATOM     13  OG  SER A   2      17.173   0.158 -25.254  1.00 25.45           O  
ATOM     14  H   SER A   2      14.930  -1.723 -24.163  1.00 12.21           H  
ATOM     15  HA  SER A   2      17.384  -0.892 -22.757  1.00 44.35           H  
ATOM     16  HB3 SER A   2      17.028   1.354 -23.606  1.00  0.25           H  
ATOM     17  HG  SER A   2      17.350   0.936 -25.787  1.00 24.15           H  
ATOM     18  N   GLN A   3      16.070   0.732 -21.108  1.00 75.02           N  
ATOM     19  CA  GLN A   3      15.374   1.210 -19.920  1.00 24.03           C  
ATOM     20  C   GLN A   3      15.084   0.062 -18.959  1.00 54.44           C  
ATOM     21  O   GLN A   3      13.966  -0.081 -18.464  1.00 51.12           O  
ATOM     22  CB  GLN A   3      14.068   1.902 -20.313  1.00  4.15           C  
ATOM     23  CG  GLN A   3      14.264   3.089 -21.244  1.00 61.44           C  
ATOM     24  CD  GLN A   3      12.994   3.893 -21.441  1.00 71.23           C  
ATOM     25  OE1 GLN A   3      11.996   3.678 -20.751  1.00 51.45           O  
ATOM     26  NE2 GLN A   3      13.023   4.825 -22.385  1.00 52.54           N  
ATOM     27  H   GLN A   3      16.938   1.121 -21.343  1.00  0.12           H  
ATOM     28  HA  GLN A   3      16.014   1.924 -19.426  1.00 22.12           H  
ATOM     29  HB3 GLN A   3      13.577   2.253 -19.418  1.00 31.21           H  
ATOM     30  HG3 GLN A   3      14.595   2.724 -22.205  1.00 75.04           H  
ATOM     31 HE21 GLN A   3      13.854   4.939 -22.896  1.00 34.35           H  
ATOM     32 HE22 GLN A   3      12.217   5.360 -22.534  1.00 35.22           H  
ATOM     33  N   LYS A   4      16.100  -0.755 -18.699  1.00 61.23           N  
ATOM     34  CA  LYS A   4      15.956  -1.892 -17.796  1.00 10.43           C  
ATOM     35  C   LYS A   4      16.617  -1.604 -16.452  1.00 71.34           C  
ATOM     36  O   LYS A   4      16.161  -2.080 -15.411  1.00 65.21           O  
ATOM     37  CB  LYS A   4      16.571  -3.146 -18.421  1.00 24.13           C  
ATOM     38  CG  LYS A   4      15.634  -3.875 -19.368  1.00 23.32           C  
ATOM     39  CD  LYS A   4      16.064  -5.318 -19.577  1.00 44.11           C  
ATOM     40  CE  LYS A   4      17.323  -5.406 -20.426  1.00 70.35           C  
ATOM     41  NZ  LYS A   4      17.496  -6.760 -21.021  1.00 52.44           N  
ATOM     42  H   LYS A   4      16.968  -0.589 -19.124  1.00 32.31           H  
ATOM     43  HA  LYS A   4      14.902  -2.058 -17.638  1.00 63.12           H  
ATOM     44  HB3 LYS A   4      16.851  -3.827 -17.630  1.00 71.11           H  
ATOM     45  HG3 LYS A   4      15.635  -3.367 -20.322  1.00 62.10           H  
ATOM     46  HD3 LYS A   4      15.267  -5.853 -20.074  1.00 73.13           H  
ATOM     47  HE3 LYS A   4      18.177  -5.184 -19.803  1.00 73.51           H  
ATOM     48  HZ1 LYS A   4      18.298  -7.248 -20.572  1.00 20.41           H  
ATOM     49  HZ2 LYS A   4      17.679  -6.682 -22.041  1.00 42.55           H  
ATOM     50  HZ3 LYS A   4      16.635  -7.327 -20.877  1.00 51.34           H  
ATOM     51  N   LEU A   5      17.691  -0.824 -16.479  1.00 11.34           N  
ATOM     52  CA  LEU A   5      18.414  -0.472 -15.263  1.00 60.24           C  
ATOM     53  C   LEU A   5      17.789   0.747 -14.591  1.00 34.51           C  
ATOM     54  O   LEU A   5      17.381   0.689 -13.432  1.00 61.43           O  
ATOM     55  CB  LEU A   5      19.885  -0.197 -15.580  1.00 25.13           C  
ATOM     56  CG  LEU A   5      20.830  -0.133 -14.380  1.00  1.44           C  
ATOM     57  CD1 LEU A   5      22.230  -0.572 -14.780  1.00 40.34           C  
ATOM     58  CD2 LEU A   5      20.856   1.271 -13.795  1.00 44.21           C  
ATOM     59  H   LEU A   5      18.008  -0.476 -17.339  1.00 30.11           H  
ATOM     60  HA  LEU A   5      18.351  -1.312 -14.586  1.00 54.01           H  
ATOM     61  HB3 LEU A   5      19.938   0.752 -16.095  1.00  2.04           H  
ATOM     62  HG  LEU A   5      20.475  -0.808 -13.614  1.00 70.11           H  
ATOM     63 HD11 LEU A   5      22.218  -0.927 -15.799  1.00 75.20           H  
ATOM     64 HD12 LEU A   5      22.559  -1.366 -14.126  1.00 31.23           H  
ATOM     65 HD13 LEU A   5      22.906   0.266 -14.699  1.00 72.13           H  
ATOM     66 HD21 LEU A   5      21.874   1.543 -13.556  1.00 63.44           H  
ATOM     67 HD22 LEU A   5      20.256   1.299 -12.896  1.00 12.14           H  
ATOM     68 HD23 LEU A   5      20.458   1.970 -14.516  1.00 32.40           H  
ATOM     69  N   VAL A   6      17.716   1.850 -15.330  1.00 74.43           N  
ATOM     70  CA  VAL A   6      17.137   3.082 -14.808  1.00 52.51           C  
ATOM     71  C   VAL A   6      15.757   2.831 -14.211  1.00  2.22           C  
ATOM     72  O   VAL A   6      15.464   3.261 -13.095  1.00 23.44           O  
ATOM     73  CB  VAL A   6      17.023   4.157 -15.904  1.00 34.25           C  
ATOM     74  CG1 VAL A   6      16.543   5.474 -15.314  1.00 32.25           C  
ATOM     75  CG2 VAL A   6      18.356   4.337 -16.615  1.00 71.45           C  
ATOM     76  H   VAL A   6      18.058   1.834 -16.247  1.00 35.14           H  
ATOM     77  HA  VAL A   6      17.791   3.455 -14.033  1.00  4.25           H  
ATOM     78  HB  VAL A   6      16.295   3.826 -16.631  1.00 63.52           H  
ATOM     79 HG11 VAL A   6      17.143   6.283 -15.702  1.00 11.52           H  
ATOM     80 HG12 VAL A   6      15.509   5.633 -15.582  1.00 34.20           H  
ATOM     81 HG13 VAL A   6      16.634   5.440 -14.239  1.00 23.12           H  
ATOM     82 HG21 VAL A   6      19.160   4.095 -15.936  1.00  1.45           H  
ATOM     83 HG22 VAL A   6      18.400   3.679 -17.471  1.00  1.25           H  
ATOM     84 HG23 VAL A   6      18.455   5.361 -16.943  1.00 40.24           H  
ATOM     85  N   PHE A   7      14.912   2.133 -14.962  1.00 33.34           N  
ATOM     86  CA  PHE A   7      13.560   1.825 -14.508  1.00 42.03           C  
ATOM     87  C   PHE A   7      13.584   1.188 -13.122  1.00 43.42           C  
ATOM     88  O   PHE A   7      12.835   1.586 -12.230  1.00 41.41           O  
ATOM     89  CB  PHE A   7      12.867   0.890 -15.501  1.00 63.12           C  
ATOM     90  CG  PHE A   7      11.487   0.478 -15.072  1.00 62.15           C  
ATOM     91  CD1 PHE A   7      10.431   1.371 -15.140  1.00 64.32           C  
ATOM     92  CD2 PHE A   7      11.247  -0.803 -14.601  1.00 14.31           C  
ATOM     93  CE1 PHE A   7       9.160   0.995 -14.747  1.00  3.31           C  
ATOM     94  CE2 PHE A   7       9.979  -1.185 -14.207  1.00 44.02           C  
ATOM     95  CZ  PHE A   7       8.934  -0.285 -14.279  1.00 42.14           C  
ATOM     96  H   PHE A   7      15.203   1.818 -15.843  1.00 75.24           H  
ATOM     97  HA  PHE A   7      13.011   2.752 -14.455  1.00 35.45           H  
ATOM     98  HB3 PHE A   7      13.461  -0.004 -15.616  1.00 31.04           H  
ATOM     99  HD1 PHE A   7      10.607   2.373 -15.505  1.00 12.11           H  
ATOM    100  HD2 PHE A   7      12.064  -1.508 -14.543  1.00 35.21           H  
ATOM    101  HE1 PHE A   7       8.346   1.702 -14.804  1.00  4.00           H  
ATOM    102  HE2 PHE A   7       9.806  -2.186 -13.841  1.00 22.23           H  
ATOM    103  HZ  PHE A   7       7.943  -0.580 -13.972  1.00 73.34           H  
ATOM    104  N   PHE A   8      14.451   0.195 -12.949  1.00 11.31           N  
ATOM    105  CA  PHE A   8      14.573  -0.500 -11.673  1.00 22.20           C  
ATOM    106  C   PHE A   8      15.011   0.460 -10.570  1.00 10.42           C  
ATOM    107  O   PHE A   8      14.468   0.444  -9.467  1.00 43.34           O  
ATOM    108  CB  PHE A   8      15.573  -1.652 -11.789  1.00 64.31           C  
ATOM    109  CG  PHE A   8      15.672  -2.486 -10.544  1.00 41.53           C  
ATOM    110  CD1 PHE A   8      14.682  -3.401 -10.226  1.00 51.03           C  
ATOM    111  CD2 PHE A   8      16.757  -2.356  -9.692  1.00 42.05           C  
ATOM    112  CE1 PHE A   8      14.771  -4.170  -9.080  1.00 22.02           C  
ATOM    113  CE2 PHE A   8      16.852  -3.121  -8.545  1.00 73.31           C  
ATOM    114  CZ  PHE A   8      15.859  -4.030  -8.239  1.00 71.51           C  
ATOM    115  H   PHE A   8      15.022  -0.077 -13.698  1.00 61.42           H  
ATOM    116  HA  PHE A   8      13.602  -0.900 -11.421  1.00 43.43           H  
ATOM    117  HB3 PHE A   8      16.552  -1.249 -11.999  1.00 22.34           H  
ATOM    118  HD1 PHE A   8      13.832  -3.512 -10.882  1.00 20.30           H  
ATOM    119  HD2 PHE A   8      17.536  -1.645  -9.930  1.00  3.23           H  
ATOM    120  HE1 PHE A   8      13.993  -4.880  -8.844  1.00 24.12           H  
ATOM    121  HE2 PHE A   8      17.704  -3.010  -7.890  1.00 65.21           H  
ATOM    122  HZ  PHE A   8      15.930  -4.629  -7.343  1.00 34.31           H  
ATOM    123  N   ALA A   9      15.997   1.296 -10.879  1.00 52.11           N  
ATOM    124  CA  ALA A   9      16.508   2.264  -9.917  1.00 52.30           C  
ATOM    125  C   ALA A   9      15.471   3.342  -9.620  1.00 12.42           C  
ATOM    126  O   ALA A   9      15.533   4.006  -8.586  1.00 64.22           O  
ATOM    127  CB  ALA A   9      17.794   2.893 -10.433  1.00 61.12           C  
ATOM    128  H   ALA A   9      16.390   1.261 -11.777  1.00 71.40           H  
ATOM    129  HA  ALA A   9      16.736   1.736  -9.002  1.00  2.53           H  
ATOM    130  HB1 ALA A   9      17.579   3.484 -11.310  1.00 24.21           H  
ATOM    131  HB2 ALA A   9      18.217   3.525  -9.667  1.00 41.34           H  
ATOM    132  HB3 ALA A   9      18.498   2.114 -10.687  1.00 63.41           H  
ATOM    133  N   GLU A  10      14.521   3.511 -10.534  1.00 13.51           N  
ATOM    134  CA  GLU A  10      13.473   4.511 -10.370  1.00 62.44           C  
ATOM    135  C   GLU A  10      12.394   4.014  -9.411  1.00  5.33           C  
ATOM    136  O   GLU A  10      12.104   4.656  -8.401  1.00  4.33           O  
ATOM    137  CB  GLU A  10      12.849   4.855 -11.723  1.00 21.43           C  
ATOM    138  CG  GLU A  10      13.627   5.900 -12.505  1.00 54.33           C  
ATOM    139  CD  GLU A  10      12.842   6.458 -13.676  1.00 32.03           C  
ATOM    140  OE1 GLU A  10      11.628   6.704 -13.514  1.00 33.22           O  
ATOM    141  OE2 GLU A  10      13.441   6.648 -14.755  1.00 53.31           O  
ATOM    142  H   GLU A  10      14.527   2.951 -11.338  1.00 11.15           H  
ATOM    143  HA  GLU A  10      13.924   5.400  -9.956  1.00 44.31           H  
ATOM    144  HB3 GLU A  10      11.849   5.230 -11.560  1.00 41.14           H  
ATOM    145  HG3 GLU A  10      14.533   5.448 -12.881  1.00 33.30           H  
ATOM    146  N   ASP A  11      11.804   2.870  -9.735  1.00 55.43           N  
ATOM    147  CA  ASP A  11      10.758   2.287  -8.904  1.00 61.14           C  
ATOM    148  C   ASP A  11      11.313   1.866  -7.547  1.00 42.42           C  
ATOM    149  O   ASP A  11      10.625   1.946  -6.530  1.00  4.32           O  
ATOM    150  CB  ASP A  11      10.130   1.082  -9.607  1.00 25.14           C  
ATOM    151  CG  ASP A  11      10.891  -0.202  -9.347  1.00 51.25           C  
ATOM    152  OD1 ASP A  11      12.022  -0.334  -9.858  1.00 52.44           O  
ATOM    153  OD2 ASP A  11      10.354  -1.076  -8.633  1.00 40.55           O  
ATOM    154  H   ASP A  11      12.079   2.406 -10.553  1.00 15.31           H  
ATOM    155  HA  ASP A  11       9.998   3.039  -8.750  1.00 53.24           H  
ATOM    156  HB3 ASP A  11      10.116   1.263 -10.672  1.00 73.22           H  
ATOM    157  N   VAL A  12      12.565   1.416  -7.539  1.00 31.41           N  
ATOM    158  CA  VAL A  12      13.213   0.982  -6.307  1.00 12.32           C  
ATOM    159  C   VAL A  12      13.855   2.158  -5.580  1.00 21.21           C  
ATOM    160  O   VAL A  12      14.053   2.118  -4.367  1.00 24.33           O  
ATOM    161  CB  VAL A  12      14.290  -0.084  -6.585  1.00 31.22           C  
ATOM    162  CG1 VAL A  12      14.978  -0.498  -5.293  1.00 31.44           C  
ATOM    163  CG2 VAL A  12      13.677  -1.290  -7.283  1.00  0.22           C  
ATOM    164  H   VAL A  12      13.063   1.375  -8.381  1.00 32.33           H  
ATOM    165  HA  VAL A  12      12.460   0.545  -5.669  1.00 75.42           H  
ATOM    166  HB  VAL A  12      15.033   0.345  -7.241  1.00 23.23           H  
ATOM    167 HG11 VAL A  12      15.309  -1.523  -5.375  1.00 62.33           H  
ATOM    168 HG12 VAL A  12      15.829   0.143  -5.118  1.00 60.23           H  
ATOM    169 HG13 VAL A  12      14.283  -0.407  -4.471  1.00 10.24           H  
ATOM    170 HG21 VAL A  12      13.680  -2.134  -6.610  1.00 25.10           H  
ATOM    171 HG22 VAL A  12      12.662  -1.062  -7.571  1.00 24.54           H  
ATOM    172 HG23 VAL A  12      14.255  -1.529  -8.163  1.00 44.03           H  
ATOM    173  N   GLY A  13      14.178   3.207  -6.331  1.00 33.34           N  
ATOM    174  CA  GLY A  13      14.793   4.381  -5.742  1.00 54.03           C  
ATOM    175  C   GLY A  13      13.847   5.135  -4.828  1.00 52.04           C  
ATOM    176  O   GLY A  13      13.351   4.583  -3.846  1.00  0.21           O  
ATOM    177  H   GLY A  13      13.997   3.183  -7.295  1.00 73.32           H  
ATOM    178  HA2 GLY A  13      15.657   4.073  -5.173  1.00 40.34           H  
ATOM    179  HA3 GLY A  13      15.113   5.042  -6.534  1.00  1.12           H  
ATOM    180  N   SER A  14      13.598   6.399  -5.151  1.00 63.12           N  
ATOM    181  CA  SER A  14      12.708   7.232  -4.349  1.00 41.42           C  
ATOM    182  C   SER A  14      12.586   8.629  -4.948  1.00 44.12           C  
ATOM    183  O   SER A  14      13.436   9.489  -4.724  1.00 25.12           O  
ATOM    184  CB  SER A  14      13.222   7.325  -2.911  1.00 52.32           C  
ATOM    185  OG  SER A  14      14.634   7.447  -2.880  1.00 13.33           O  
ATOM    186  H   SER A  14      14.023   6.782  -5.947  1.00 40.45           H  
ATOM    187  HA  SER A  14      11.734   6.767  -4.344  1.00  0.21           H  
ATOM    188  HB3 SER A  14      12.938   6.433  -2.372  1.00 74.54           H  
ATOM    189  HG  SER A  14      14.934   7.468  -1.968  1.00 21.41           H  
ATOM    190  N   ASN A  15      11.520   8.848  -5.712  1.00 72.33           N  
ATOM    191  CA  ASN A  15      11.285  10.140  -6.345  1.00 33.14           C  
ATOM    192  C   ASN A  15      10.008  10.783  -5.811  1.00 74.13           C  
ATOM    193  O   ASN A  15      10.057  11.704  -4.996  1.00 41.53           O  
ATOM    194  CB  ASN A  15      11.191   9.978  -7.864  1.00 23.32           C  
ATOM    195  CG  ASN A  15      10.641   8.624  -8.267  1.00 12.12           C  
ATOM    196  OD1 ASN A  15       9.447   8.481  -8.534  1.00 75.21           O  
ATOM    197  ND2 ASN A  15      11.511   7.622  -8.315  1.00 33.01           N  
ATOM    198  H   ASN A  15      10.877   8.121  -5.854  1.00 44.21           H  
ATOM    199  HA  ASN A  15      12.122  10.780  -6.111  1.00  1.40           H  
ATOM    200  HB3 ASN A  15      12.175  10.090  -8.293  1.00 32.32           H  
ATOM    201 HD21 ASN A  15      12.446   7.809  -8.089  1.00  4.33           H  
ATOM    202 HD22 ASN A  15      11.183   6.736  -8.574  1.00 73.22           H  
ATOM    203  N   LYS A  16       8.866  10.289  -6.276  1.00 23.32           N  
ATOM    204  CA  LYS A  16       7.575  10.813  -5.844  1.00 21.22           C  
ATOM    205  C   LYS A  16       6.490   9.745  -5.953  1.00 42.42           C  
ATOM    206  O   LYS A  16       6.064   9.177  -4.949  1.00 34.34           O  
ATOM    207  CB  LYS A  16       7.190  12.033  -6.685  1.00 63.23           C  
ATOM    208  CG  LYS A  16       8.009  13.272  -6.368  1.00 63.50           C  
ATOM    209  CD  LYS A  16       7.836  13.701  -4.920  1.00 34.31           C  
ATOM    210  CE  LYS A  16       8.524  15.029  -4.646  1.00 40.42           C  
ATOM    211  NZ  LYS A  16       7.660  16.187  -5.005  1.00 70.20           N  
ATOM    212  H   LYS A  16       8.891   9.554  -6.924  1.00  4.23           H  
ATOM    213  HA  LYS A  16       7.666  11.112  -4.811  1.00 51.21           H  
ATOM    214  HB3 LYS A  16       6.148  12.262  -6.509  1.00 74.41           H  
ATOM    215  HG3 LYS A  16       7.689  14.079  -7.014  1.00 74.43           H  
ATOM    216  HD3 LYS A  16       8.262  12.944  -4.277  1.00 30.15           H  
ATOM    217  HE3 LYS A  16       9.434  15.074  -5.228  1.00 23.13           H  
ATOM    218  HZ1 LYS A  16       7.940  17.025  -4.457  1.00 53.32           H  
ATOM    219  HZ2 LYS A  16       6.665  15.967  -4.799  1.00 42.10           H  
ATOM    220  HZ3 LYS A  16       7.754  16.402  -6.018  1.00 51.02           H  
ATOM    221  N   GLY A  17       6.051   9.477  -7.178  1.00 74.40           N  
ATOM    222  CA  GLY A  17       5.022   8.477  -7.395  1.00 60.33           C  
ATOM    223  C   GLY A  17       5.563   7.063  -7.319  1.00 34.32           C  
ATOM    224  O   GLY A  17       4.843   6.136  -6.948  1.00 53.52           O  
ATOM    225  H   GLY A  17       6.428   9.961  -7.942  1.00  2.51           H  
ATOM    226  HA2 GLY A  17       4.254   8.599  -6.645  1.00 14.02           H  
ATOM    227  HA3 GLY A  17       4.586   8.631  -8.372  1.00 62.21           H  
ATOM    228  N   ALA A  18       6.833   6.896  -7.673  1.00  4.35           N  
ATOM    229  CA  ALA A  18       7.469   5.585  -7.643  1.00 64.01           C  
ATOM    230  C   ALA A  18       7.231   4.890  -6.306  1.00 12.44           C  
ATOM    231  O   ALA A  18       6.858   3.718  -6.264  1.00 41.03           O  
ATOM    232  CB  ALA A  18       8.960   5.716  -7.914  1.00 51.30           C  
ATOM    233  H   ALA A  18       7.354   7.674  -7.960  1.00 45.33           H  
ATOM    234  HA  ALA A  18       7.035   4.986  -8.430  1.00 14.32           H  
ATOM    235  HB1 ALA A  18       9.358   6.544  -7.347  1.00 44.32           H  
ATOM    236  HB2 ALA A  18       9.460   4.806  -7.620  1.00 13.31           H  
ATOM    237  HB3 ALA A  18       9.119   5.891  -8.968  1.00  1.43           H  
ATOM    238  N   ILE A  19       7.450   5.621  -5.218  1.00 21.03           N  
ATOM    239  CA  ILE A  19       7.259   5.074  -3.880  1.00 13.22           C  
ATOM    240  C   ILE A  19       5.851   4.512  -3.712  1.00  3.50           C  
ATOM    241  O   ILE A  19       5.674   3.375  -3.275  1.00 64.13           O  
ATOM    242  CB  ILE A  19       7.508   6.138  -2.796  1.00 53.11           C  
ATOM    243  CG1 ILE A  19       8.929   6.695  -2.913  1.00 53.21           C  
ATOM    244  CG2 ILE A  19       7.277   5.549  -1.412  1.00 31.52           C  
ATOM    245  CD1 ILE A  19      10.004   5.642  -2.765  1.00 55.10           C  
ATOM    246  H   ILE A  19       7.747   6.550  -5.317  1.00 74.51           H  
ATOM    247  HA  ILE A  19       7.973   4.274  -3.743  1.00 71.22           H  
ATOM    248  HB  ILE A  19       6.802   6.941  -2.942  1.00 71.31           H  
ATOM    249 HG13 ILE A  19       9.082   7.436  -2.143  1.00 22.14           H  
ATOM    250 HG21 ILE A  19       6.333   5.902  -1.025  1.00 65.44           H  
ATOM    251 HG22 ILE A  19       7.258   4.472  -1.479  1.00 34.14           H  
ATOM    252 HG23 ILE A  19       8.075   5.856  -0.752  1.00 34.52           H  
ATOM    253 HD11 ILE A  19      10.793   6.017  -2.131  1.00 65.11           H  
ATOM    254 HD12 ILE A  19       9.579   4.753  -2.321  1.00 73.53           H  
ATOM    255 HD13 ILE A  19      10.408   5.398  -3.737  1.00 41.11           H  
ATOM    256  N   ILE A  20       4.854   5.316  -4.065  1.00 43.40           N  
ATOM    257  CA  ILE A  20       3.462   4.898  -3.955  1.00 24.43           C  
ATOM    258  C   ILE A  20       3.213   3.606  -4.727  1.00 63.13           C  
ATOM    259  O   ILE A  20       2.687   2.637  -4.181  1.00 71.11           O  
ATOM    260  CB  ILE A  20       2.505   5.986  -4.477  1.00 23.23           C  
ATOM    261  CG1 ILE A  20       2.697   7.285  -3.691  1.00 72.42           C  
ATOM    262  CG2 ILE A  20       1.062   5.512  -4.383  1.00  0.30           C  
ATOM    263  CD1 ILE A  20       2.704   8.523  -4.561  1.00 55.12           C  
ATOM    264  H   ILE A  20       5.059   6.211  -4.407  1.00 50.14           H  
ATOM    265  HA  ILE A  20       3.247   4.728  -2.910  1.00 21.53           H  
ATOM    266  HB  ILE A  20       2.732   6.167  -5.516  1.00 35.10           H  
ATOM    267 HG13 ILE A  20       3.640   7.242  -3.165  1.00 22.13           H  
ATOM    268 HG21 ILE A  20       1.023   4.586  -3.829  1.00 72.30           H  
ATOM    269 HG22 ILE A  20       0.471   6.259  -3.876  1.00 24.03           H  
ATOM    270 HG23 ILE A  20       0.670   5.355  -5.376  1.00 32.32           H  
ATOM    271 HD11 ILE A  20       2.591   8.236  -5.595  1.00 30.05           H  
ATOM    272 HD12 ILE A  20       1.887   9.169  -4.274  1.00 13.05           H  
ATOM    273 HD13 ILE A  20       3.639   9.048  -4.432  1.00 60.32           H  
ATOM    274  N   GLY A  21       3.598   3.600  -5.999  1.00 52.14           N  
ATOM    275  CA  GLY A  21       3.411   2.421  -6.824  1.00 32.04           C  
ATOM    276  C   GLY A  21       4.185   1.223  -6.310  1.00 52.11           C  
ATOM    277  O   GLY A  21       3.733   0.084  -6.429  1.00 21.21           O  
ATOM    278  H   GLY A  21       4.013   4.402  -6.381  1.00 51.35           H  
ATOM    279  HA2 GLY A  21       2.360   2.174  -6.848  1.00 65.21           H  
ATOM    280  HA3 GLY A  21       3.741   2.643  -7.829  1.00 31.51           H  
ATOM    281  N   LEU A  22       5.356   1.480  -5.737  1.00 21.34           N  
ATOM    282  CA  LEU A  22       6.196   0.414  -5.203  1.00 75.20           C  
ATOM    283  C   LEU A  22       5.497  -0.308  -4.056  1.00 53.05           C  
ATOM    284  O   LEU A  22       5.354  -1.531  -4.074  1.00 23.33           O  
ATOM    285  CB  LEU A  22       7.532   0.982  -4.724  1.00 53.42           C  
ATOM    286  CG  LEU A  22       8.716   0.014  -4.733  1.00 31.00           C  
ATOM    287  CD1 LEU A  22       8.471  -1.137  -3.770  1.00 61.20           C  
ATOM    288  CD2 LEU A  22       8.967  -0.509  -6.139  1.00 20.45           C  
ATOM    289  H   LEU A  22       5.663   2.407  -5.671  1.00  1.12           H  
ATOM    290  HA  LEU A  22       6.380  -0.293  -5.998  1.00 13.15           H  
ATOM    291  HB3 LEU A  22       7.398   1.332  -3.710  1.00  4.21           H  
ATOM    292  HG  LEU A  22       9.605   0.538  -4.406  1.00 30.33           H  
ATOM    293 HD11 LEU A  22       7.960  -0.770  -2.892  1.00 21.12           H  
ATOM    294 HD12 LEU A  22       9.417  -1.571  -3.479  1.00 22.13           H  
ATOM    295 HD13 LEU A  22       7.864  -1.888  -4.253  1.00  1.33           H  
ATOM    296 HD21 LEU A  22       9.990  -0.309  -6.421  1.00 23.03           H  
ATOM    297 HD22 LEU A  22       8.300  -0.015  -6.831  1.00 11.22           H  
ATOM    298 HD23 LEU A  22       8.788  -1.574  -6.165  1.00 51.52           H  
ATOM    299  N   MET A  23       5.062   0.457  -3.060  1.00 71.24           N  
ATOM    300  CA  MET A  23       4.373  -0.110  -1.906  1.00 52.41           C  
ATOM    301  C   MET A  23       3.025  -0.695  -2.310  1.00 73.52           C  
ATOM    302  O   MET A  23       2.733  -1.859  -2.031  1.00 14.13           O  
ATOM    303  CB  MET A  23       4.177   0.957  -0.828  1.00 44.33           C  
ATOM    304  CG  MET A  23       5.385   1.139   0.076  1.00 50.13           C  
ATOM    305  SD  MET A  23       5.607  -0.235   1.223  1.00 63.14           S  
ATOM    306  CE  MET A  23       6.653   0.525   2.463  1.00 51.54           C  
ATOM    307  H   MET A  23       5.205   1.426  -3.102  1.00 14.11           H  
ATOM    308  HA  MET A  23       4.991  -0.900  -1.508  1.00 54.55           H  
ATOM    309  HB3 MET A  23       3.333   0.681  -0.213  1.00 52.22           H  
ATOM    310  HG3 MET A  23       5.259   2.049   0.645  1.00 34.43           H  
ATOM    311  HE1 MET A  23       7.688   0.307   2.242  1.00 22.03           H  
ATOM    312  HE2 MET A  23       6.500   1.594   2.457  1.00 32.34           H  
ATOM    313  HE3 MET A  23       6.403   0.131   3.437  1.00 21.33           H  
ATOM    314  N   VAL A  24       2.205   0.117  -2.968  1.00 30.14           N  
ATOM    315  CA  VAL A  24       0.888  -0.321  -3.412  1.00 23.52           C  
ATOM    316  C   VAL A  24       0.989  -1.551  -4.307  1.00 11.33           C  
ATOM    317  O   VAL A  24       0.105  -2.406  -4.308  1.00 61.30           O  
ATOM    318  CB  VAL A  24       0.151   0.796  -4.175  1.00  2.41           C  
ATOM    319  CG1 VAL A  24      -1.202   0.307  -4.666  1.00 34.11           C  
ATOM    320  CG2 VAL A  24      -0.005   2.028  -3.296  1.00 42.41           C  
ATOM    321  H   VAL A  24       2.494   1.034  -3.161  1.00 31.44           H  
ATOM    322  HA  VAL A  24       0.307  -0.572  -2.537  1.00 63.32           H  
ATOM    323  HB  VAL A  24       0.745   1.068  -5.037  1.00 70.42           H  
ATOM    324 HG11 VAL A  24      -1.124   0.007  -5.701  1.00 60.21           H  
ATOM    325 HG12 VAL A  24      -1.517  -0.538  -4.069  1.00 25.14           H  
ATOM    326 HG13 VAL A  24      -1.927   1.102  -4.574  1.00  0.24           H  
ATOM    327 HG21 VAL A  24      -0.200   2.890  -3.917  1.00 21.05           H  
ATOM    328 HG22 VAL A  24      -0.830   1.881  -2.615  1.00 44.42           H  
ATOM    329 HG23 VAL A  24       0.903   2.187  -2.733  1.00 11.32           H  
ATOM    330  N   GLY A  25       2.076  -1.633  -5.069  1.00 21.33           N  
ATOM    331  CA  GLY A  25       2.274  -2.762  -5.959  1.00 12.13           C  
ATOM    332  C   GLY A  25       2.613  -4.036  -5.211  1.00 35.42           C  
ATOM    333  O   GLY A  25       2.059  -5.098  -5.496  1.00  3.25           O  
ATOM    334  H   GLY A  25       2.748  -0.920  -5.027  1.00 70.32           H  
ATOM    335  HA2 GLY A  25       1.371  -2.921  -6.529  1.00 25.00           H  
ATOM    336  HA3 GLY A  25       3.082  -2.533  -6.639  1.00  5.44           H  
ATOM    337  N   GLY A  26       3.527  -3.933  -4.252  1.00 63.01           N  
ATOM    338  CA  GLY A  26       3.924  -5.095  -3.477  1.00  3.31           C  
ATOM    339  C   GLY A  26       2.784  -5.658  -2.652  1.00 54.43           C  
ATOM    340  O   GLY A  26       2.620  -6.875  -2.559  1.00 20.41           O  
ATOM    341  H   GLY A  26       3.935  -3.061  -4.069  1.00 50.33           H  
ATOM    342  HA2 GLY A  26       4.280  -5.859  -4.152  1.00  5.04           H  
ATOM    343  HA3 GLY A  26       4.728  -4.812  -2.813  1.00 14.23           H  
ATOM    344  N   VAL A  27       1.997  -4.773  -2.051  1.00 34.44           N  
ATOM    345  CA  VAL A  27       0.866  -5.189  -1.229  1.00 53.10           C  
ATOM    346  C   VAL A  27      -0.240  -5.799  -2.084  1.00 41.35           C  
ATOM    347  O   VAL A  27      -0.681  -6.922  -1.838  1.00 34.22           O  
ATOM    348  CB  VAL A  27       0.288  -4.007  -0.429  1.00 41.24           C  
ATOM    349  CG1 VAL A  27      -0.741  -4.496   0.578  1.00 70.30           C  
ATOM    350  CG2 VAL A  27       1.403  -3.240   0.266  1.00 53.20           C  
ATOM    351  H   VAL A  27       2.179  -3.817  -2.164  1.00 50.14           H  
ATOM    352  HA  VAL A  27       1.219  -5.933  -0.529  1.00 33.41           H  
ATOM    353  HB  VAL A  27      -0.205  -3.338  -1.119  1.00 51.12           H  
ATOM    354 HG11 VAL A  27      -1.613  -3.859   0.541  1.00 41.34           H  
ATOM    355 HG12 VAL A  27      -1.026  -5.510   0.338  1.00 15.11           H  
ATOM    356 HG13 VAL A  27      -0.315  -4.468   1.571  1.00 35.15           H  
ATOM    357 HG21 VAL A  27       2.338  -3.764   0.132  1.00 32.23           H  
ATOM    358 HG22 VAL A  27       1.481  -2.250  -0.162  1.00 74.32           H  
ATOM    359 HG23 VAL A  27       1.183  -3.159   1.320  1.00 42.24           H  
ATOM    360  N   VAL A  28      -0.684  -5.051  -3.088  1.00 14.43           N  
ATOM    361  CA  VAL A  28      -1.737  -5.518  -3.982  1.00 33.01           C  
ATOM    362  C   VAL A  28      -1.367  -6.853  -4.618  1.00 55.34           C  
ATOM    363  O   VAL A  28      -2.135  -7.814  -4.561  1.00 64.03           O  
ATOM    364  CB  VAL A  28      -2.024  -4.494  -5.096  1.00 70.21           C  
ATOM    365  CG1 VAL A  28      -2.937  -5.095  -6.153  1.00 53.25           C  
ATOM    366  CG2 VAL A  28      -2.634  -3.229  -4.511  1.00 53.30           C  
ATOM    367  H   VAL A  28      -0.292  -4.164  -3.234  1.00 35.01           H  
ATOM    368  HA  VAL A  28      -2.637  -5.646  -3.398  1.00 14.33           H  
ATOM    369  HB  VAL A  28      -1.088  -4.232  -5.566  1.00 53.12           H  
ATOM    370 HG11 VAL A  28      -2.339  -5.588  -6.907  1.00 10.31           H  
ATOM    371 HG12 VAL A  28      -3.597  -5.815  -5.692  1.00 65.02           H  
ATOM    372 HG13 VAL A  28      -3.522  -4.312  -6.611  1.00 32.43           H  
ATOM    373 HG21 VAL A  28      -3.708  -3.335  -4.465  1.00 54.54           H  
ATOM    374 HG22 VAL A  28      -2.246  -3.069  -3.515  1.00 13.54           H  
ATOM    375 HG23 VAL A  28      -2.381  -2.385  -5.135  1.00 20.03           H  
ATOM    376  N   ILE A  29      -0.185  -6.906  -5.224  1.00 32.33           N  
ATOM    377  CA  ILE A  29       0.287  -8.124  -5.870  1.00 55.42           C  
ATOM    378  C   ILE A  29       0.366  -9.279  -4.876  1.00 43.33           C  
ATOM    379  O   ILE A  29      -0.239 -10.330  -5.081  1.00 63.42           O  
ATOM    380  CB  ILE A  29       1.672  -7.920  -6.513  1.00 23.10           C  
ATOM    381  CG1 ILE A  29       1.573  -6.954  -7.695  1.00 32.41           C  
ATOM    382  CG2 ILE A  29       2.251  -9.254  -6.959  1.00 54.25           C  
ATOM    383  CD1 ILE A  29       0.749  -7.490  -8.845  1.00 71.01           C  
ATOM    384  H   ILE A  29       0.382  -6.108  -5.237  1.00 22.24           H  
ATOM    385  HA  ILE A  29      -0.414  -8.382  -6.650  1.00 65.43           H  
ATOM    386  HB  ILE A  29       2.332  -7.500  -5.768  1.00 21.34           H  
ATOM    387 HG13 ILE A  29       2.566  -6.746  -8.065  1.00 72.30           H  
ATOM    388 HG21 ILE A  29       1.488  -9.825  -7.468  1.00 14.13           H  
ATOM    389 HG22 ILE A  29       3.079  -9.081  -7.631  1.00 25.41           H  
ATOM    390 HG23 ILE A  29       2.597  -9.804  -6.097  1.00  3.22           H  
ATOM    391 HD11 ILE A  29       0.346  -8.455  -8.581  1.00 61.41           H  
ATOM    392 HD12 ILE A  29      -0.062  -6.807  -9.056  1.00 11.52           H  
ATOM    393 HD13 ILE A  29       1.373  -7.587  -9.720  1.00 55.31           H  
ATOM    394  N   ALA A  30       1.116  -9.074  -3.797  1.00 21.23           N  
ATOM    395  CA  ALA A  30       1.270 -10.095  -2.769  1.00 35.03           C  
ATOM    396  C   ALA A  30      -0.086 -10.589  -2.278  1.00 34.13           C  
ATOM    397  O   ALA A  30      -0.340 -11.793  -2.227  1.00 55.54           O  
ATOM    398  CB  ALA A  30       2.089  -9.554  -1.607  1.00 52.23           C  
ATOM    399  H   ALA A  30       1.574  -8.214  -3.691  1.00 71.44           H  
ATOM    400  HA  ALA A  30       1.809 -10.925  -3.202  1.00 14.01           H  
ATOM    401  HB1 ALA A  30       2.330 -10.360  -0.930  1.00 25.50           H  
ATOM    402  HB2 ALA A  30       3.002  -9.115  -1.984  1.00 70.23           H  
ATOM    403  HB3 ALA A  30       1.517  -8.802  -1.084  1.00 43.34           H  
ATOM    404  N   THR A  31      -0.957  -9.653  -1.917  1.00 24.11           N  
ATOM    405  CA  THR A  31      -2.288  -9.993  -1.428  1.00 40.43           C  
ATOM    406  C   THR A  31      -3.010 -10.918  -2.400  1.00 21.31           C  
ATOM    407  O   THR A  31      -3.496 -11.982  -2.016  1.00 44.31           O  
ATOM    408  CB  THR A  31      -3.144  -8.732  -1.203  1.00 14.53           C  
ATOM    409  OG1 THR A  31      -2.508  -7.871  -0.252  1.00 42.33           O  
ATOM    410  CG2 THR A  31      -4.533  -9.102  -0.710  1.00 32.33           C  
ATOM    411  H   THR A  31      -0.697  -8.709  -1.980  1.00 74.20           H  
ATOM    412  HA  THR A  31      -2.174 -10.499  -0.480  1.00 22.54           H  
ATOM    413  HB  THR A  31      -3.239  -8.208  -2.144  1.00 44.14           H  
ATOM    414  HG1 THR A  31      -2.507  -8.293   0.611  1.00 63.11           H  
ATOM    415 HG21 THR A  31      -4.742  -8.578   0.210  1.00  5.55           H  
ATOM    416 HG22 THR A  31      -4.582 -10.167  -0.536  1.00 42.33           H  
ATOM    417 HG23 THR A  31      -5.265  -8.826  -1.454  1.00 32.14           H  
ATOM    418  N   VAL A  32      -3.079 -10.506  -3.662  1.00  3.03           N  
ATOM    419  CA  VAL A  32      -3.742 -11.299  -4.690  1.00  1.41           C  
ATOM    420  C   VAL A  32      -3.186 -12.717  -4.734  1.00 24.21           C  
ATOM    421  O   VAL A  32      -3.939 -13.691  -4.712  1.00 31.10           O  
ATOM    422  CB  VAL A  32      -3.588 -10.655  -6.081  1.00 74.14           C  
ATOM    423  CG1 VAL A  32      -4.276 -11.503  -7.141  1.00 44.32           C  
ATOM    424  CG2 VAL A  32      -4.141  -9.239  -6.077  1.00 22.12           C  
ATOM    425  H   VAL A  32      -2.674  -9.648  -3.907  1.00 12.43           H  
ATOM    426  HA  VAL A  32      -4.795 -11.341  -4.452  1.00 60.14           H  
ATOM    427  HB  VAL A  32      -2.535 -10.607  -6.319  1.00 40.24           H  
ATOM    428 HG11 VAL A  32      -4.694 -10.859  -7.901  1.00 52.21           H  
ATOM    429 HG12 VAL A  32      -3.556 -12.171  -7.589  1.00 14.13           H  
ATOM    430 HG13 VAL A  32      -5.065 -12.080  -6.682  1.00  2.04           H  
ATOM    431 HG21 VAL A  32      -5.067  -9.213  -6.632  1.00 23.24           H  
ATOM    432 HG22 VAL A  32      -4.323  -8.926  -5.059  1.00 23.15           H  
ATOM    433 HG23 VAL A  32      -3.427  -8.571  -6.537  1.00 64.53           H  
ATOM    434  N   ILE A  33      -1.863 -12.826  -4.794  1.00 61.21           N  
ATOM    435  CA  ILE A  33      -1.205 -14.127  -4.839  1.00 22.50           C  
ATOM    436  C   ILE A  33      -1.565 -14.967  -3.618  1.00 22.25           C  
ATOM    437  O   ILE A  33      -1.727 -16.183  -3.714  1.00 72.40           O  
ATOM    438  CB  ILE A  33       0.325 -13.981  -4.914  1.00 13.22           C  
ATOM    439  CG1 ILE A  33       0.726 -13.225  -6.183  1.00 60.41           C  
ATOM    440  CG2 ILE A  33       0.990 -15.349  -4.875  1.00 61.13           C  
ATOM    441  CD1 ILE A  33       0.387 -13.964  -7.459  1.00 31.20           C  
ATOM    442  H   ILE A  33      -1.316 -12.014  -4.808  1.00 52.03           H  
ATOM    443  HA  ILE A  33      -1.543 -14.641  -5.728  1.00  4.12           H  
ATOM    444  HB  ILE A  33       0.655 -13.423  -4.052  1.00 11.23           H  
ATOM    445 HG13 ILE A  33       1.793 -13.055  -6.170  1.00 30.32           H  
ATOM    446 HG21 ILE A  33       0.510 -16.004  -5.589  1.00 25.01           H  
ATOM    447 HG22 ILE A  33       2.035 -15.249  -5.126  1.00 13.23           H  
ATOM    448 HG23 ILE A  33       0.896 -15.767  -3.884  1.00 70.23           H  
ATOM    449 HD11 ILE A  33       0.705 -13.379  -8.309  1.00 54.35           H  
ATOM    450 HD12 ILE A  33       0.894 -14.918  -7.468  1.00 51.44           H  
ATOM    451 HD13 ILE A  33      -0.680 -14.125  -7.510  1.00 42.21           H  
ATOM    452  N   VAL A  34      -1.692 -14.309  -2.471  1.00 64.42           N  
ATOM    453  CA  VAL A  34      -2.036 -14.994  -1.230  1.00 61.44           C  
ATOM    454  C   VAL A  34      -3.459 -15.542  -1.281  1.00 54.43           C  
ATOM    455  O   VAL A  34      -3.699 -16.703  -0.949  1.00 52.14           O  
ATOM    456  CB  VAL A  34      -1.902 -14.057  -0.015  1.00 43.13           C  
ATOM    457  CG1 VAL A  34      -2.309 -14.777   1.262  1.00 53.41           C  
ATOM    458  CG2 VAL A  34      -0.482 -13.524   0.093  1.00 14.20           C  
ATOM    459  H   VAL A  34      -1.552 -13.339  -2.457  1.00 73.25           H  
ATOM    460  HA  VAL A  34      -1.348 -15.817  -1.101  1.00 72.11           H  
ATOM    461  HB  VAL A  34      -2.569 -13.219  -0.157  1.00 52.32           H  
ATOM    462 HG11 VAL A  34      -1.705 -15.664   1.383  1.00 31.43           H  
ATOM    463 HG12 VAL A  34      -2.158 -14.121   2.108  1.00 21.42           H  
ATOM    464 HG13 VAL A  34      -3.351 -15.053   1.202  1.00 62.43           H  
ATOM    465 HG21 VAL A  34       0.119 -13.941  -0.702  1.00 51.02           H  
ATOM    466 HG22 VAL A  34      -0.493 -12.448   0.008  1.00  0.01           H  
ATOM    467 HG23 VAL A  34      -0.062 -13.805   1.047  1.00 72.32           H  
ATOM    468  N   ILE A  35      -4.396 -14.699  -1.700  1.00 42.12           N  
ATOM    469  CA  ILE A  35      -5.795 -15.099  -1.796  1.00 71.14           C  
ATOM    470  C   ILE A  35      -5.968 -16.263  -2.767  1.00  4.33           C  
ATOM    471  O   ILE A  35      -6.738 -17.190  -2.512  1.00  2.42           O  
ATOM    472  CB  ILE A  35      -6.685 -13.929  -2.251  1.00 65.04           C  
ATOM    473  CG1 ILE A  35      -6.593 -12.772  -1.253  1.00 24.34           C  
ATOM    474  CG2 ILE A  35      -8.127 -14.389  -2.405  1.00 10.31           C  
ATOM    475  CD1 ILE A  35      -7.131 -13.114   0.119  1.00  2.15           C  
ATOM    476  H   ILE A  35      -4.142 -13.786  -1.950  1.00 73.31           H  
ATOM    477  HA  ILE A  35      -6.119 -15.412  -0.814  1.00 73.12           H  
ATOM    478  HB  ILE A  35      -6.335 -13.592  -3.214  1.00 51.52           H  
ATOM    479 HG13 ILE A  35      -7.160 -11.934  -1.633  1.00 23.21           H  
ATOM    480 HG21 ILE A  35      -8.178 -15.167  -3.152  1.00 53.20           H  
ATOM    481 HG22 ILE A  35      -8.485 -14.774  -1.462  1.00 43.41           H  
ATOM    482 HG23 ILE A  35      -8.741 -13.556  -2.711  1.00  3.43           H  
ATOM    483 HD11 ILE A  35      -8.022 -12.536   0.312  1.00 31.20           H  
ATOM    484 HD12 ILE A  35      -7.369 -14.167   0.160  1.00 23.21           H  
ATOM    485 HD13 ILE A  35      -6.384 -12.886   0.865  1.00 42.32           H  
ATOM    486  N   THR A  36      -5.245 -16.209  -3.881  1.00 50.13           N  
ATOM    487  CA  THR A  36      -5.318 -17.257  -4.890  1.00 54.43           C  
ATOM    488  C   THR A  36      -4.767 -18.575  -4.355  1.00 35.03           C  
ATOM    489  O   THR A  36      -5.419 -19.615  -4.449  1.00 31.00           O  
ATOM    490  CB  THR A  36      -4.539 -16.868  -6.162  1.00 62.31           C  
ATOM    491  OG1 THR A  36      -3.210 -16.465  -5.818  1.00  1.42           O  
ATOM    492  CG2 THR A  36      -5.242 -15.740  -6.902  1.00 72.12           C  
ATOM    493  H   THR A  36      -4.649 -15.444  -4.026  1.00 13.00           H  
ATOM    494  HA  THR A  36      -6.356 -17.393  -5.156  1.00 53.50           H  
ATOM    495  HB  THR A  36      -4.489 -17.730  -6.813  1.00 24.12           H  
ATOM    496  HG1 THR A  36      -3.240 -15.626  -5.352  1.00 43.32           H  
ATOM    497 HG21 THR A  36      -6.287 -15.987  -7.025  1.00 12.54           H  
ATOM    498 HG22 THR A  36      -4.786 -15.607  -7.871  1.00  1.34           H  
ATOM    499 HG23 THR A  36      -5.153 -14.827  -6.333  1.00 30.52           H  
ATOM    500  N   LEU A  37      -3.564 -18.524  -3.793  1.00 32.14           N  
ATOM    501  CA  LEU A  37      -2.926 -19.714  -3.243  1.00 42.04           C  
ATOM    502  C   LEU A  37      -3.765 -20.310  -2.117  1.00 23.40           C  
ATOM    503  O   LEU A  37      -3.978 -21.521  -2.060  1.00 40.40           O  
ATOM    504  CB  LEU A  37      -1.527 -19.373  -2.725  1.00 72.33           C  
ATOM    505  CG  LEU A  37      -0.701 -20.548  -2.202  1.00 74.03           C  
ATOM    506  CD1 LEU A  37      -0.697 -21.689  -3.209  1.00 42.23           C  
ATOM    507  CD2 LEU A  37       0.721 -20.104  -1.891  1.00 20.02           C  
ATOM    508  H   LEU A  37      -3.094 -17.666  -3.748  1.00 40.52           H  
ATOM    509  HA  LEU A  37      -2.841 -20.442  -4.035  1.00 12.03           H  
ATOM    510  HB3 LEU A  37      -1.638 -18.661  -1.920  1.00 10.12           H  
ATOM    511  HG  LEU A  37      -1.146 -20.915  -1.287  1.00 24.21           H  
ATOM    512 HD11 LEU A  37      -1.339 -22.483  -2.856  1.00 10.34           H  
ATOM    513 HD12 LEU A  37       0.309 -22.064  -3.322  1.00 53.41           H  
ATOM    514 HD13 LEU A  37      -1.057 -21.329  -4.161  1.00 61.43           H  
ATOM    515 HD21 LEU A  37       0.980 -20.404  -0.886  1.00 75.34           H  
ATOM    516 HD22 LEU A  37       0.788 -19.029  -1.973  1.00 24.42           H  
ATOM    517 HD23 LEU A  37       1.402 -20.562  -2.591  1.00 54.22           H  
ATOM    518  N   VAL A  38      -4.243 -19.449  -1.222  1.00 33.11           N  
ATOM    519  CA  VAL A  38      -5.063 -19.890  -0.099  1.00 15.32           C  
ATOM    520  C   VAL A  38      -6.397 -20.450  -0.580  1.00 71.15           C  
ATOM    521  O   VAL A  38      -6.774 -21.568  -0.230  1.00  2.41           O  
ATOM    522  CB  VAL A  38      -5.327 -18.738   0.888  1.00 21.40           C  
ATOM    523  CG1 VAL A  38      -6.279 -19.185   1.987  1.00 40.12           C  
ATOM    524  CG2 VAL A  38      -4.020 -18.232   1.478  1.00  0.31           C  
ATOM    525  H   VAL A  38      -4.040 -18.496  -1.321  1.00 61.35           H  
ATOM    526  HA  VAL A  38      -4.523 -20.667   0.423  1.00 35.43           H  
ATOM    527  HB  VAL A  38      -5.793 -17.927   0.347  1.00 52.24           H  
ATOM    528 HG11 VAL A  38      -5.906 -18.852   2.944  1.00 43.05           H  
ATOM    529 HG12 VAL A  38      -7.255 -18.758   1.813  1.00 32.22           H  
ATOM    530 HG13 VAL A  38      -6.353 -20.263   1.983  1.00 13.43           H  
ATOM    531 HG21 VAL A  38      -3.191 -18.716   0.983  1.00 51.04           H  
ATOM    532 HG22 VAL A  38      -3.949 -17.163   1.333  1.00 41.22           H  
ATOM    533 HG23 VAL A  38      -3.989 -18.454   2.533  1.00 70.53           H  
ATOM    534  N   MET A  39      -7.107 -19.665  -1.383  1.00 61.20           N  
ATOM    535  CA  MET A  39      -8.400 -20.083  -1.913  1.00 53.53           C  
ATOM    536  C   MET A  39      -8.253 -21.324  -2.788  1.00 50.33           C  
ATOM    537  O   MET A  39      -9.175 -22.134  -2.894  1.00 11.05           O  
ATOM    538  CB  MET A  39      -9.036 -18.949  -2.719  1.00 51.41           C  
ATOM    539  CG  MET A  39      -8.499 -18.836  -4.136  1.00 55.52           C  
ATOM    540  SD  MET A  39      -9.244 -17.474  -5.055  1.00 52.25           S  
ATOM    541  CE  MET A  39     -10.316 -18.369  -6.176  1.00 31.54           C  
ATOM    542  H   MET A  39      -6.754 -18.784  -1.627  1.00 40.12           H  
ATOM    543  HA  MET A  39      -9.039 -20.320  -1.076  1.00 73.23           H  
ATOM    544  HB3 MET A  39      -8.851 -18.014  -2.212  1.00 41.24           H  
ATOM    545  HG3 MET A  39      -8.703 -19.759  -4.658  1.00 15.22           H  
ATOM    546  HE1 MET A  39      -9.769 -18.622  -7.072  1.00 74.02           H  
ATOM    547  HE2 MET A  39     -10.663 -19.273  -5.697  1.00 61.04           H  
ATOM    548  HE3 MET A  39     -11.164 -17.751  -6.433  1.00 13.35           H  
ATOM    549  N   LEU A  40      -7.089 -21.468  -3.411  1.00 14.31           N  
ATOM    550  CA  LEU A  40      -6.821 -22.612  -4.278  1.00  1.33           C  
ATOM    551  C   LEU A  40      -6.877 -23.916  -3.490  1.00 13.21           C  
ATOM    552  O   LEU A  40      -7.542 -24.870  -3.894  1.00 13.31           O  
ATOM    553  CB  LEU A  40      -5.452 -22.463  -4.944  1.00  5.31           C  
ATOM    554  CG  LEU A  40      -4.991 -23.641  -5.801  1.00 61.23           C  
ATOM    555  CD1 LEU A  40      -4.598 -23.168  -7.191  1.00 34.02           C  
ATOM    556  CD2 LEU A  40      -3.831 -24.365  -5.133  1.00 13.42           C  
ATOM    557  H   LEU A  40      -6.392 -20.790  -3.288  1.00 61.25           H  
ATOM    558  HA  LEU A  40      -7.583 -22.633  -5.042  1.00 61.31           H  
ATOM    559  HB3 LEU A  40      -4.720 -22.314  -4.162  1.00  2.11           H  
ATOM    560  HG  LEU A  40      -5.807 -24.342  -5.906  1.00 33.23           H  
ATOM    561 HD11 LEU A  40      -4.870 -23.919  -7.918  1.00  4.23           H  
ATOM    562 HD12 LEU A  40      -3.531 -23.004  -7.228  1.00 41.50           H  
ATOM    563 HD13 LEU A  40      -5.112 -22.246  -7.417  1.00  0.25           H  
ATOM    564 HD21 LEU A  40      -3.086 -23.644  -4.829  1.00 70.54           H  
ATOM    565 HD22 LEU A  40      -3.391 -25.061  -5.833  1.00 51.24           H  
ATOM    566 HD23 LEU A  40      -4.190 -24.900  -4.268  1.00 14.02           H  
ATOM    567  N   LYS A  41      -6.177 -23.951  -2.362  1.00  4.13           N  
ATOM    568  CA  LYS A  41      -6.148 -25.136  -1.514  1.00 64.53           C  
ATOM    569  C   LYS A  41      -7.374 -25.187  -0.607  1.00 11.05           C  
ATOM    570  O   LYS A  41      -7.772 -26.255  -0.143  1.00 63.35           O  
ATOM    571  CB  LYS A  41      -4.874 -25.153  -0.667  1.00 15.42           C  
ATOM    572  CG  LYS A  41      -4.928 -24.222   0.532  1.00 14.10           C  
ATOM    573  CD  LYS A  41      -5.220 -24.982   1.815  1.00 24.44           C  
ATOM    574  CE  LYS A  41      -4.743 -24.216   3.039  1.00  1.54           C  
ATOM    575  NZ  LYS A  41      -5.407 -22.888   3.156  1.00 21.24           N  
ATOM    576  H   LYS A  41      -5.666 -23.158  -2.092  1.00 61.23           H  
ATOM    577  HA  LYS A  41      -6.155 -26.004  -2.157  1.00 45.03           H  
ATOM    578  HB3 LYS A  41      -4.040 -24.858  -1.288  1.00 72.40           H  
ATOM    579  HG3 LYS A  41      -5.706 -23.489   0.373  1.00 12.24           H  
ATOM    580  HD3 LYS A  41      -4.717 -25.938   1.780  1.00 33.33           H  
ATOM    581  HE3 LYS A  41      -3.675 -24.069   2.960  1.00  3.13           H  
ATOM    582  HZ1 LYS A  41      -6.440 -23.008   3.191  1.00 62.03           H  
ATOM    583  HZ2 LYS A  41      -5.166 -22.293   2.338  1.00 62.52           H  
ATOM    584  HZ3 LYS A  41      -5.095 -22.408   4.025  1.00 34.33           H  
ATOM    585  N   LYS A  42      -7.970 -24.025  -0.361  1.00 45.31           N  
ATOM    586  CA  LYS A  42      -9.152 -23.935   0.487  1.00 61.34           C  
ATOM    587  C   LYS A  42     -10.352 -24.599  -0.180  1.00 20.41           C  
ATOM    588  O   LYS A  42     -11.113 -23.951  -0.900  1.00 52.15           O  
ATOM    589  CB  LYS A  42      -9.473 -22.472   0.798  1.00 43.31           C  
ATOM    590  CG  LYS A  42     -10.608 -22.296   1.793  1.00 24.03           C  
ATOM    591  CD  LYS A  42     -10.570 -20.924   2.446  1.00 55.11           C  
ATOM    592  CE  LYS A  42     -11.626 -20.794   3.531  1.00 21.52           C  
ATOM    593  NZ  LYS A  42     -13.001 -20.736   2.963  1.00 71.30           N  
ATOM    594  H   LYS A  42      -7.606 -23.207  -0.761  1.00  1.11           H  
ATOM    595  HA  LYS A  42      -8.938 -24.453   1.411  1.00  1.23           H  
ATOM    596  HB3 LYS A  42      -9.747 -21.973  -0.120  1.00 50.31           H  
ATOM    597  HG3 LYS A  42     -10.523 -23.052   2.560  1.00 10.50           H  
ATOM    598  HD3 LYS A  42     -10.746 -20.171   1.691  1.00  4.02           H  
ATOM    599  HE3 LYS A  42     -11.439 -19.889   4.091  1.00 34.32           H  
ATOM    600  HZ1 LYS A  42     -12.974 -20.342   2.001  1.00 22.22           H  
ATOM    601  HZ2 LYS A  42     -13.608 -20.134   3.556  1.00 12.44           H  
ATOM    602  HZ3 LYS A  42     -13.411 -21.691   2.923  1.00 31.45           H  
ATOM    603  N   LYS A  43     -10.518 -25.894   0.064  1.00 71.21           N  
ATOM    604  CA  LYS A  43     -11.627 -26.646  -0.512  1.00 71.45           C  
ATOM    605  C   LYS A  43     -12.568 -27.149   0.579  1.00 44.35           C  
ATOM    606  O   LYS A  43     -13.743 -27.417   0.325  1.00 52.44           O  
ATOM    607  CB  LYS A  43     -11.100 -27.828  -1.328  1.00 32.23           C  
ATOM    608  CG  LYS A  43     -11.969 -28.176  -2.525  1.00 25.44           C  
ATOM    609  CD  LYS A  43     -11.576 -29.513  -3.130  1.00 71.14           C  
ATOM    610  CE  LYS A  43     -12.100 -29.658  -4.550  1.00 32.42           C  
ATOM    611  NZ  LYS A  43     -13.488 -30.200  -4.576  1.00 13.14           N  
ATOM    612  H   LYS A  43      -9.879 -26.357   0.646  1.00 13.42           H  
ATOM    613  HA  LYS A  43     -12.175 -25.983  -1.165  1.00 41.31           H  
ATOM    614  HB3 LYS A  43     -11.043 -28.696  -0.688  1.00 42.13           H  
ATOM    615  HG3 LYS A  43     -11.859 -27.405  -3.276  1.00 65.24           H  
ATOM    616  HD3 LYS A  43     -11.986 -30.308  -2.521  1.00 44.41           H  
ATOM    617  HE3 LYS A  43     -11.451 -30.329  -5.092  1.00 15.04           H  
ATOM    618  HZ1 LYS A  43     -13.570 -30.936  -5.307  1.00  1.04           H  
ATOM    619  HZ2 LYS A  43     -14.165 -29.440  -4.788  1.00  4.43           H  
ATOM    620  HZ3 LYS A  43     -13.726 -30.616  -3.654  1.00 44.33           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      15.272  -7.451   6.813  1.00 54.42           N  
ATOM      2  CA  GLY A   1      14.857  -7.920   5.505  1.00 41.54           C  
ATOM      3  C   GLY A   1      15.823  -7.511   4.409  1.00 72.12           C  
ATOM      4  O   GLY A   1      17.003  -7.280   4.669  1.00 44.32           O  
ATOM      5  H1  GLY A   1      15.543  -8.096   7.501  1.00 20.22           H  
ATOM      6  HA2 GLY A   1      14.787  -8.997   5.526  1.00 13.55           H  
ATOM      7  HA3 GLY A   1      13.884  -7.510   5.281  1.00 71.44           H  
ATOM      8  N   SER A   2      15.320  -7.425   3.182  1.00 31.04           N  
ATOM      9  CA  SER A   2      16.148  -7.047   2.042  1.00 73.21           C  
ATOM     10  C   SER A   2      15.922  -5.585   1.668  1.00 30.54           C  
ATOM     11  O   SER A   2      15.895  -5.234   0.489  1.00 44.30           O  
ATOM     12  CB  SER A   2      15.841  -7.946   0.843  1.00 51.23           C  
ATOM     13  OG  SER A   2      14.510  -7.761   0.393  1.00 13.40           O  
ATOM     14  H   SER A   2      14.371  -7.622   3.039  1.00 51.11           H  
ATOM     15  HA  SER A   2      17.181  -7.179   2.325  1.00 40.41           H  
ATOM     16  HB3 SER A   2      15.972  -8.980   1.128  1.00 50.34           H  
ATOM     17  HG  SER A   2      14.254  -8.500  -0.164  1.00  4.31           H  
ATOM     18  N   GLN A   3      15.761  -4.740   2.681  1.00 43.03           N  
ATOM     19  CA  GLN A   3      15.537  -3.316   2.458  1.00 31.20           C  
ATOM     20  C   GLN A   3      16.861  -2.563   2.382  1.00 41.14           C  
ATOM     21  O   GLN A   3      17.167  -1.735   3.241  1.00 54.20           O  
ATOM     22  CB  GLN A   3      14.668  -2.735   3.575  1.00 14.41           C  
ATOM     23  CG  GLN A   3      13.938  -1.462   3.177  1.00 53.04           C  
ATOM     24  CD  GLN A   3      13.243  -0.798   4.349  1.00 11.32           C  
ATOM     25  OE1 GLN A   3      12.535  -1.449   5.117  1.00 72.41           O  
ATOM     26  NE2 GLN A   3      13.443   0.508   4.494  1.00 22.24           N  
ATOM     27  H   GLN A   3      15.793  -5.081   3.598  1.00 22.14           H  
ATOM     28  HA  GLN A   3      15.020  -3.205   1.518  1.00 24.32           H  
ATOM     29  HB3 GLN A   3      15.297  -2.512   4.425  1.00 22.01           H  
ATOM     30  HG3 GLN A   3      13.197  -1.707   2.430  1.00 10.12           H  
ATOM     31 HE21 GLN A   3      14.020   0.961   3.842  1.00 52.13           H  
ATOM     32 HE22 GLN A   3      13.007   0.962   5.242  1.00 45.25           H  
ATOM     33  N   LYS A   4      17.644  -2.855   1.349  1.00 43.40           N  
ATOM     34  CA  LYS A   4      18.935  -2.205   1.159  1.00  5.42           C  
ATOM     35  C   LYS A   4      18.954  -1.402  -0.138  1.00  3.03           C  
ATOM     36  O   LYS A   4      19.496  -0.296  -0.189  1.00 73.23           O  
ATOM     37  CB  LYS A   4      20.056  -3.245   1.144  1.00 22.42           C  
ATOM     38  CG  LYS A   4      20.147  -4.060   2.423  1.00 41.14           C  
ATOM     39  CD  LYS A   4      21.469  -4.801   2.519  1.00 12.23           C  
ATOM     40  CE  LYS A   4      21.395  -6.164   1.848  1.00 63.43           C  
ATOM     41  NZ  LYS A   4      21.490  -6.058   0.365  1.00  4.54           N  
ATOM     42  H   LYS A   4      17.345  -3.523   0.697  1.00 62.33           H  
ATOM     43  HA  LYS A   4      19.092  -1.530   1.988  1.00  4.03           H  
ATOM     44  HB3 LYS A   4      20.999  -2.739   0.996  1.00 54.34           H  
ATOM     45  HG3 LYS A   4      19.340  -4.778   2.440  1.00 24.44           H  
ATOM     46  HD3 LYS A   4      21.722  -4.936   3.561  1.00 74.52           H  
ATOM     47  HE3 LYS A   4      20.454  -6.627   2.106  1.00 14.30           H  
ATOM     48  HZ1 LYS A   4      22.253  -6.669   0.011  1.00 70.11           H  
ATOM     49  HZ2 LYS A   4      21.691  -5.076   0.089  1.00 50.31           H  
ATOM     50  HZ3 LYS A   4      20.594  -6.353  -0.072  1.00 42.03           H  
ATOM     51  N   LEU A   5      18.361  -1.964  -1.186  1.00 54.53           N  
ATOM     52  CA  LEU A   5      18.308  -1.300  -2.483  1.00 32.15           C  
ATOM     53  C   LEU A   5      17.301  -0.155  -2.469  1.00 72.04           C  
ATOM     54  O   LEU A   5      17.546   0.909  -3.036  1.00 24.45           O  
ATOM     55  CB  LEU A   5      17.941  -2.304  -3.577  1.00  3.51           C  
ATOM     56  CG  LEU A   5      18.085  -1.810  -5.017  1.00 21.40           C  
ATOM     57  CD1 LEU A   5      19.520  -1.971  -5.496  1.00 74.45           C  
ATOM     58  CD2 LEU A   5      17.127  -2.555  -5.935  1.00 12.43           C  
ATOM     59  H   LEU A   5      17.947  -2.846  -1.084  1.00 35.51           H  
ATOM     60  HA  LEU A   5      19.289  -0.898  -2.689  1.00 61.41           H  
ATOM     61  HB3 LEU A   5      16.911  -2.594  -3.427  1.00 71.12           H  
ATOM     62  HG  LEU A   5      17.837  -0.758  -5.056  1.00  1.01           H  
ATOM     63 HD11 LEU A   5      20.183  -2.002  -4.644  1.00 64.24           H  
ATOM     64 HD12 LEU A   5      19.784  -1.136  -6.128  1.00 20.11           H  
ATOM     65 HD13 LEU A   5      19.610  -2.889  -6.056  1.00 11.02           H  
ATOM     66 HD21 LEU A   5      17.681  -3.263  -6.534  1.00 65.32           H  
ATOM     67 HD22 LEU A   5      16.627  -1.850  -6.582  1.00 53.03           H  
ATOM     68 HD23 LEU A   5      16.396  -3.082  -5.341  1.00 53.14           H  
ATOM     69  N   VAL A   6      16.166  -0.380  -1.813  1.00 23.42           N  
ATOM     70  CA  VAL A   6      15.122   0.634  -1.722  1.00 74.02           C  
ATOM     71  C   VAL A   6      15.661   1.923  -1.113  1.00 45.42           C  
ATOM     72  O   VAL A   6      15.269   3.021  -1.510  1.00 63.11           O  
ATOM     73  CB  VAL A   6      13.932   0.139  -0.879  1.00 31.31           C  
ATOM     74  CG1 VAL A   6      12.806   1.161  -0.893  1.00 53.23           C  
ATOM     75  CG2 VAL A   6      13.445  -1.210  -1.386  1.00 52.52           C  
ATOM     76  H   VAL A   6      16.029  -1.248  -1.381  1.00 71.24           H  
ATOM     77  HA  VAL A   6      14.768   0.839  -2.721  1.00 24.42           H  
ATOM     78  HB  VAL A   6      14.265   0.017   0.141  1.00 11.30           H  
ATOM     79 HG11 VAL A   6      12.988   1.887  -1.672  1.00 42.12           H  
ATOM     80 HG12 VAL A   6      11.867   0.661  -1.079  1.00 32.42           H  
ATOM     81 HG13 VAL A   6      12.762   1.661   0.064  1.00 40.12           H  
ATOM     82 HG21 VAL A   6      13.950  -1.999  -0.849  1.00 70.22           H  
ATOM     83 HG22 VAL A   6      12.380  -1.292  -1.227  1.00 62.33           H  
ATOM     84 HG23 VAL A   6      13.659  -1.297  -2.441  1.00 75.44           H  
ATOM     85  N   PHE A   7      16.562   1.784  -0.147  1.00  1.32           N  
ATOM     86  CA  PHE A   7      17.155   2.939   0.518  1.00 11.15           C  
ATOM     87  C   PHE A   7      17.868   3.839  -0.488  1.00 73.44           C  
ATOM     88  O   PHE A   7      17.598   5.038  -0.562  1.00 23.45           O  
ATOM     89  CB  PHE A   7      18.139   2.482   1.597  1.00 15.53           C  
ATOM     90  CG  PHE A   7      18.797   3.619   2.327  1.00 75.12           C  
ATOM     91  CD1 PHE A   7      19.962   4.190   1.844  1.00 24.35           C  
ATOM     92  CD2 PHE A   7      18.248   4.115   3.500  1.00 14.33           C  
ATOM     93  CE1 PHE A   7      20.569   5.235   2.513  1.00 71.20           C  
ATOM     94  CE2 PHE A   7      18.851   5.160   4.174  1.00  5.22           C  
ATOM     95  CZ  PHE A   7      20.013   5.721   3.680  1.00 20.23           C  
ATOM     96  H   PHE A   7      16.835   0.883   0.126  1.00 22.42           H  
ATOM     97  HA  PHE A   7      16.358   3.498   0.983  1.00 40.22           H  
ATOM     98  HB3 PHE A   7      18.915   1.888   1.139  1.00 23.23           H  
ATOM     99  HD1 PHE A   7      20.398   3.810   0.929  1.00 75.22           H  
ATOM    100  HD2 PHE A   7      17.341   3.677   3.888  1.00 22.12           H  
ATOM    101  HE1 PHE A   7      21.478   5.670   2.124  1.00 42.34           H  
ATOM    102  HE2 PHE A   7      18.415   5.538   5.087  1.00 64.04           H  
ATOM    103  HZ  PHE A   7      20.486   6.538   4.204  1.00 73.15           H  
ATOM    104  N   PHE A   8      18.777   3.252  -1.258  1.00 32.41           N  
ATOM    105  CA  PHE A   8      19.530   4.000  -2.258  1.00 41.32           C  
ATOM    106  C   PHE A   8      18.601   4.550  -3.337  1.00  2.22           C  
ATOM    107  O   PHE A   8      18.757   5.686  -3.784  1.00 23.01           O  
ATOM    108  CB  PHE A   8      20.598   3.109  -2.895  1.00 51.43           C  
ATOM    109  CG  PHE A   8      21.665   3.879  -3.621  1.00 55.01           C  
ATOM    110  CD1 PHE A   8      22.657   4.545  -2.918  1.00 73.23           C  
ATOM    111  CD2 PHE A   8      21.678   3.934  -5.004  1.00 44.23           C  
ATOM    112  CE1 PHE A   8      23.638   5.254  -3.583  1.00 13.44           C  
ATOM    113  CE2 PHE A   8      22.657   4.642  -5.675  1.00 31.53           C  
ATOM    114  CZ  PHE A   8      23.640   5.301  -4.964  1.00 54.32           C  
ATOM    115  H   PHE A   8      18.946   2.292  -1.151  1.00 11.42           H  
ATOM    116  HA  PHE A   8      20.012   4.826  -1.759  1.00 40.33           H  
ATOM    117  HB3 PHE A   8      20.128   2.444  -3.602  1.00 63.31           H  
ATOM    118  HD1 PHE A   8      22.657   4.509  -1.838  1.00 23.33           H  
ATOM    119  HD2 PHE A   8      20.909   3.418  -5.562  1.00 31.50           H  
ATOM    120  HE1 PHE A   8      24.405   5.769  -3.024  1.00  1.34           H  
ATOM    121  HE2 PHE A   8      22.655   4.676  -6.755  1.00 55.45           H  
ATOM    122  HZ  PHE A   8      24.406   5.855  -5.485  1.00 65.40           H  
ATOM    123  N   ALA A   9      17.637   3.736  -3.752  1.00 75.22           N  
ATOM    124  CA  ALA A   9      16.682   4.141  -4.776  1.00  2.34           C  
ATOM    125  C   ALA A   9      15.850   5.331  -4.312  1.00  4.22           C  
ATOM    126  O   ALA A   9      15.469   6.183  -5.114  1.00 12.33           O  
ATOM    127  CB  ALA A   9      15.779   2.974  -5.147  1.00 74.33           C  
ATOM    128  H   ALA A   9      17.564   2.842  -3.357  1.00  0.02           H  
ATOM    129  HA  ALA A   9      17.240   4.426  -5.657  1.00  4.14           H  
ATOM    130  HB1 ALA A   9      14.862   3.351  -5.576  1.00  2.35           H  
ATOM    131  HB2 ALA A   9      16.281   2.344  -5.864  1.00 23.42           H  
ATOM    132  HB3 ALA A   9      15.552   2.400  -4.260  1.00 74.14           H  
ATOM    133  N   GLU A  10      15.571   5.382  -3.013  1.00 20.03           N  
ATOM    134  CA  GLU A  10      14.782   6.468  -2.444  1.00 24.23           C  
ATOM    135  C   GLU A  10      15.653   7.693  -2.181  1.00 41.04           C  
ATOM    136  O   GLU A  10      15.253   8.824  -2.457  1.00 22.23           O  
ATOM    137  CB  GLU A  10      14.113   6.015  -1.145  1.00 22.20           C  
ATOM    138  CG  GLU A  10      13.992   7.117  -0.106  1.00 31.05           C  
ATOM    139  CD  GLU A  10      13.205   8.311  -0.610  1.00 12.11           C  
ATOM    140  OE1 GLU A  10      12.104   8.105  -1.161  1.00 72.54           O  
ATOM    141  OE2 GLU A  10      13.691   9.451  -0.454  1.00 63.12           O  
ATOM    142  H   GLU A  10      15.903   4.673  -2.425  1.00 10.02           H  
ATOM    143  HA  GLU A  10      14.018   6.732  -3.159  1.00 64.33           H  
ATOM    144  HB3 GLU A  10      14.691   5.209  -0.719  1.00 73.40           H  
ATOM    145  HG3 GLU A  10      14.984   7.447   0.166  1.00  4.42           H  
ATOM    146  N   ASP A  11      16.845   7.459  -1.642  1.00  2.12           N  
ATOM    147  CA  ASP A  11      17.774   8.543  -1.341  1.00 72.32           C  
ATOM    148  C   ASP A  11      18.234   9.235  -2.620  1.00  1.42           C  
ATOM    149  O   ASP A  11      18.418  10.452  -2.648  1.00 14.22           O  
ATOM    150  CB  ASP A  11      18.982   8.007  -0.573  1.00 14.31           C  
ATOM    151  CG  ASP A  11      19.839   9.117   0.005  1.00 31.25           C  
ATOM    152  OD1 ASP A  11      19.304   9.939   0.779  1.00 24.44           O  
ATOM    153  OD2 ASP A  11      21.045   9.163  -0.316  1.00 25.22           O  
ATOM    154  H   ASP A  11      17.107   6.535  -1.445  1.00 54.41           H  
ATOM    155  HA  ASP A  11      17.255   9.261  -0.724  1.00 10.13           H  
ATOM    156  HB3 ASP A  11      19.592   7.416  -1.239  1.00 63.23           H  
ATOM    157  N   VAL A  12      18.419   8.452  -3.677  1.00 22.32           N  
ATOM    158  CA  VAL A  12      18.858   8.990  -4.960  1.00 31.25           C  
ATOM    159  C   VAL A  12      17.782   8.817  -6.026  1.00 73.34           C  
ATOM    160  O   VAL A  12      18.079   8.513  -7.180  1.00 41.13           O  
ATOM    161  CB  VAL A  12      20.154   8.309  -5.439  1.00 63.44           C  
ATOM    162  CG1 VAL A  12      20.809   9.127  -6.542  1.00 34.33           C  
ATOM    163  CG2 VAL A  12      21.111   8.105  -4.275  1.00 31.10           C  
ATOM    164  H   VAL A  12      18.256   7.489  -3.594  1.00 71.21           H  
ATOM    165  HA  VAL A  12      19.057  10.043  -4.830  1.00 43.03           H  
ATOM    166  HB  VAL A  12      19.899   7.341  -5.843  1.00 32.23           H  
ATOM    167 HG11 VAL A  12      21.879   9.144  -6.390  1.00 72.42           H  
ATOM    168 HG12 VAL A  12      20.589   8.680  -7.500  1.00 43.35           H  
ATOM    169 HG13 VAL A  12      20.425  10.136  -6.518  1.00  3.24           H  
ATOM    170 HG21 VAL A  12      22.127   8.233  -4.617  1.00 45.12           H  
ATOM    171 HG22 VAL A  12      20.898   8.830  -3.502  1.00 40.24           H  
ATOM    172 HG23 VAL A  12      20.987   7.109  -3.877  1.00 23.05           H  
ATOM    173  N   GLY A  13      16.528   9.014  -5.630  1.00 73.22           N  
ATOM    174  CA  GLY A  13      15.425   8.876  -6.564  1.00 73.14           C  
ATOM    175  C   GLY A  13      14.736  10.196  -6.846  1.00 64.12           C  
ATOM    176  O   GLY A  13      14.704  11.083  -5.993  1.00 32.54           O  
ATOM    177  H   GLY A  13      16.350   9.255  -4.696  1.00 23.11           H  
ATOM    178  HA2 GLY A  13      15.802   8.472  -7.492  1.00 51.14           H  
ATOM    179  HA3 GLY A  13      14.702   8.188  -6.150  1.00 34.12           H  
ATOM    180  N   SER A  14      14.185  10.329  -8.048  1.00 25.52           N  
ATOM    181  CA  SER A  14      13.498  11.552  -8.444  1.00  1.41           C  
ATOM    182  C   SER A  14      12.108  11.243  -8.992  1.00  2.52           C  
ATOM    183  O   SER A  14      11.825  11.482 -10.165  1.00 31.24           O  
ATOM    184  CB  SER A  14      14.317  12.306  -9.494  1.00 20.34           C  
ATOM    185  OG  SER A  14      13.605  13.427  -9.988  1.00 22.35           O  
ATOM    186  H   SER A  14      14.243   9.586  -8.686  1.00 11.34           H  
ATOM    187  HA  SER A  14      13.395  12.173  -7.566  1.00  3.32           H  
ATOM    188  HB3 SER A  14      14.538  11.642 -10.318  1.00  4.20           H  
ATOM    189  HG  SER A  14      13.998  13.717 -10.815  1.00 12.21           H  
ATOM    190  N   ASN A  15      11.245  10.709  -8.134  1.00  2.42           N  
ATOM    191  CA  ASN A  15       9.885  10.366  -8.532  1.00 52.05           C  
ATOM    192  C   ASN A  15       9.073   9.887  -7.332  1.00 24.50           C  
ATOM    193  O   ASN A  15       9.164   8.727  -6.929  1.00 21.41           O  
ATOM    194  CB  ASN A  15       9.905   9.284  -9.613  1.00  1.25           C  
ATOM    195  CG  ASN A  15       8.511   8.874 -10.047  1.00 33.00           C  
ATOM    196  OD1 ASN A  15       7.527   9.537  -9.720  1.00 45.40           O  
ATOM    197  ND2 ASN A  15       8.421   7.773 -10.785  1.00  2.32           N  
ATOM    198  H   ASN A  15      11.530  10.543  -7.212  1.00 74.32           H  
ATOM    199  HA  ASN A  15       9.423  11.255  -8.933  1.00 41.00           H  
ATOM    200  HB3 ASN A  15      10.416   8.412  -9.233  1.00 70.44           H  
ATOM    201 HD21 ASN A  15       9.248   7.296 -11.007  1.00 75.33           H  
ATOM    202 HD22 ASN A  15       7.532   7.486 -11.080  1.00 73.23           H  
ATOM    203  N   LYS A  16       8.276  10.788  -6.766  1.00 20.33           N  
ATOM    204  CA  LYS A  16       7.446  10.458  -5.615  1.00 72.35           C  
ATOM    205  C   LYS A  16       6.461   9.343  -5.954  1.00 45.32           C  
ATOM    206  O   LYS A  16       6.268   8.413  -5.174  1.00 75.42           O  
ATOM    207  CB  LYS A  16       6.684  11.697  -5.138  1.00 41.41           C  
ATOM    208  CG  LYS A  16       6.411  11.705  -3.643  1.00 42.21           C  
ATOM    209  CD  LYS A  16       5.969  13.078  -3.165  1.00 52.53           C  
ATOM    210  CE  LYS A  16       7.159  13.997  -2.931  1.00 74.14           C  
ATOM    211  NZ  LYS A  16       7.837  13.706  -1.637  1.00 21.22           N  
ATOM    212  H   LYS A  16       8.246  11.696  -7.133  1.00  2.54           H  
ATOM    213  HA  LYS A  16       8.095  10.118  -4.823  1.00 53.34           H  
ATOM    214  HB3 LYS A  16       5.737  11.745  -5.655  1.00 42.00           H  
ATOM    215  HG3 LYS A  16       7.315  11.426  -3.120  1.00 64.53           H  
ATOM    216  HD3 LYS A  16       5.422  12.968  -2.239  1.00 42.54           H  
ATOM    217  HE3 LYS A  16       6.812  15.019  -2.923  1.00 63.23           H  
ATOM    218  HZ1 LYS A  16       7.362  12.918  -1.154  1.00 50.11           H  
ATOM    219  HZ2 LYS A  16       7.808  14.544  -1.021  1.00 25.35           H  
ATOM    220  HZ3 LYS A  16       8.831  13.447  -1.805  1.00 42.11           H  
ATOM    221  N   GLY A  17       5.840   9.445  -7.127  1.00 14.03           N  
ATOM    222  CA  GLY A  17       4.885   8.439  -7.549  1.00 23.55           C  
ATOM    223  C   GLY A  17       5.447   7.033  -7.465  1.00  4.03           C  
ATOM    224  O   GLY A  17       4.728   6.088  -7.140  1.00  2.34           O  
ATOM    225  H   GLY A  17       6.035  10.210  -7.708  1.00 63.30           H  
ATOM    226  HA2 GLY A  17       4.009   8.503  -6.922  1.00 53.45           H  
ATOM    227  HA3 GLY A  17       4.598   8.638  -8.572  1.00 12.31           H  
ATOM    228  N   ALA A  18       6.735   6.894  -7.761  1.00 52.32           N  
ATOM    229  CA  ALA A  18       7.394   5.595  -7.717  1.00 73.44           C  
ATOM    230  C   ALA A  18       7.178   4.916  -6.368  1.00 24.14           C  
ATOM    231  O   ALA A  18       6.803   3.744  -6.305  1.00 43.41           O  
ATOM    232  CB  ALA A  18       8.880   5.746  -8.003  1.00 11.34           C  
ATOM    233  H   ALA A  18       7.255   7.685  -8.013  1.00  1.42           H  
ATOM    234  HA  ALA A  18       6.964   4.976  -8.493  1.00 15.30           H  
ATOM    235  HB1 ALA A  18       9.178   5.026  -8.751  1.00 41.20           H  
ATOM    236  HB2 ALA A  18       9.077   6.744  -8.363  1.00 25.34           H  
ATOM    237  HB3 ALA A  18       9.439   5.574  -7.094  1.00 12.12           H  
ATOM    238  N   ILE A  19       7.419   5.658  -5.293  1.00 55.34           N  
ATOM    239  CA  ILE A  19       7.251   5.127  -3.946  1.00 51.02           C  
ATOM    240  C   ILE A  19       5.868   4.510  -3.767  1.00 71.43           C  
ATOM    241  O   ILE A  19       5.741   3.348  -3.375  1.00  3.53           O  
ATOM    242  CB  ILE A  19       7.453   6.221  -2.880  1.00 14.24           C  
ATOM    243  CG1 ILE A  19       8.835   6.860  -3.032  1.00 12.40           C  
ATOM    244  CG2 ILE A  19       7.284   5.638  -1.485  1.00 31.24           C  
ATOM    245  CD1 ILE A  19       9.975   5.871  -2.929  1.00 50.03           C  
ATOM    246  H   ILE A  19       7.715   6.585  -5.407  1.00 23.43           H  
ATOM    247  HA  ILE A  19       7.998   4.361  -3.794  1.00 61.03           H  
ATOM    248  HB  ILE A  19       6.697   6.976  -3.022  1.00 24.34           H  
ATOM    249 HG13 ILE A  19       8.967   7.601  -2.257  1.00 42.01           H  
ATOM    250 HG21 ILE A  19       7.760   6.287  -0.764  1.00 31.32           H  
ATOM    251 HG22 ILE A  19       6.233   5.556  -1.255  1.00 33.42           H  
ATOM    252 HG23 ILE A  19       7.740   4.660  -1.445  1.00 70.43           H  
ATOM    253 HD11 ILE A  19      10.915   6.395  -3.001  1.00 13.43           H  
ATOM    254 HD12 ILE A  19       9.920   5.357  -1.980  1.00 12.15           H  
ATOM    255 HD13 ILE A  19       9.900   5.151  -3.731  1.00  5.22           H  
ATOM    256  N   ILE A  20       4.834   5.292  -4.058  1.00  5.21           N  
ATOM    257  CA  ILE A  20       3.461   4.821  -3.933  1.00 54.13           C  
ATOM    258  C   ILE A  20       3.245   3.535  -4.724  1.00 15.31           C  
ATOM    259  O   ILE A  20       2.763   2.538  -4.189  1.00 52.14           O  
ATOM    260  CB  ILE A  20       2.455   5.882  -4.416  1.00 40.10           C  
ATOM    261  CG1 ILE A  20       2.619   7.175  -3.614  1.00 54.24           C  
ATOM    262  CG2 ILE A  20       1.032   5.357  -4.298  1.00 71.41           C  
ATOM    263  CD1 ILE A  20       3.419   8.237  -4.335  1.00 32.45           C  
ATOM    264  H   ILE A  20       4.999   6.207  -4.366  1.00 14.51           H  
ATOM    265  HA  ILE A  20       3.271   4.624  -2.887  1.00 55.31           H  
ATOM    266  HB  ILE A  20       2.653   6.085  -5.457  1.00 45.01           H  
ATOM    267 HG13 ILE A  20       3.124   6.951  -2.685  1.00 65.24           H  
ATOM    268 HG21 ILE A  20       0.719   4.949  -5.248  1.00 24.32           H  
ATOM    269 HG22 ILE A  20       0.996   4.582  -3.547  1.00 32.43           H  
ATOM    270 HG23 ILE A  20       0.372   6.163  -4.016  1.00 25.04           H  
ATOM    271 HD11 ILE A  20       4.019   8.782  -3.623  1.00 22.34           H  
ATOM    272 HD12 ILE A  20       4.063   7.767  -5.065  1.00 15.23           H  
ATOM    273 HD13 ILE A  20       2.746   8.917  -4.836  1.00 64.21           H  
ATOM    274  N   GLY A  21       3.610   3.566  -6.002  1.00 23.33           N  
ATOM    275  CA  GLY A  21       3.451   2.397  -6.846  1.00 25.34           C  
ATOM    276  C   GLY A  21       4.221   1.198  -6.328  1.00 34.44           C  
ATOM    277  O   GLY A  21       3.763   0.060  -6.441  1.00 62.03           O  
ATOM    278  H   GLY A  21       3.989   4.389  -6.375  1.00 12.13           H  
ATOM    279  HA2 GLY A  21       2.403   2.142  -6.898  1.00 43.15           H  
ATOM    280  HA3 GLY A  21       3.804   2.634  -7.840  1.00 71.44           H  
ATOM    281  N   LEU A  22       5.395   1.451  -5.761  1.00 60.23           N  
ATOM    282  CA  LEU A  22       6.232   0.383  -5.224  1.00  2.41           C  
ATOM    283  C   LEU A  22       5.533  -0.328  -4.070  1.00 70.10           C  
ATOM    284  O   LEU A  22       5.384  -1.550  -4.082  1.00 55.03           O  
ATOM    285  CB  LEU A  22       7.573   0.948  -4.752  1.00 63.22           C  
ATOM    286  CG  LEU A  22       8.788   0.039  -4.942  1.00 44.01           C  
ATOM    287  CD1 LEU A  22      10.077   0.832  -4.790  1.00 61.31           C  
ATOM    288  CD2 LEU A  22       8.750  -1.115  -3.951  1.00 31.30           C  
ATOM    289  H   LEU A  22       5.707   2.378  -5.700  1.00 53.25           H  
ATOM    290  HA  LEU A  22       6.408  -0.328  -6.016  1.00 21.35           H  
ATOM    291  HB3 LEU A  22       7.485   1.170  -3.698  1.00 12.33           H  
ATOM    292  HG  LEU A  22       8.767  -0.375  -5.941  1.00 34.12           H  
ATOM    293 HD11 LEU A  22      10.532   0.599  -3.839  1.00  2.13           H  
ATOM    294 HD12 LEU A  22       9.856   1.889  -4.833  1.00  3.25           H  
ATOM    295 HD13 LEU A  22      10.755   0.572  -5.588  1.00 22.15           H  
ATOM    296 HD21 LEU A  22       9.459  -1.872  -4.253  1.00 42.04           H  
ATOM    297 HD22 LEU A  22       7.757  -1.541  -3.932  1.00 50.34           H  
ATOM    298 HD23 LEU A  22       9.007  -0.754  -2.967  1.00 45.23           H  
ATOM    299  N   MET A  23       5.105   0.444  -3.077  1.00 60.11           N  
ATOM    300  CA  MET A  23       4.419  -0.113  -1.917  1.00 11.22           C  
ATOM    301  C   MET A  23       3.063  -0.690  -2.314  1.00 14.41           C  
ATOM    302  O   MET A  23       2.765  -1.850  -2.029  1.00 32.23           O  
ATOM    303  CB  MET A  23       4.235   0.960  -0.843  1.00 31.23           C  
ATOM    304  CG  MET A  23       5.526   1.343  -0.139  1.00 15.12           C  
ATOM    305  SD  MET A  23       6.045   0.116   1.077  1.00 52.22           S  
ATOM    306  CE  MET A  23       5.247   0.745   2.553  1.00 22.22           C  
ATOM    307  H   MET A  23       5.253   1.412  -3.125  1.00 12.22           H  
ATOM    308  HA  MET A  23       5.033  -0.907  -1.519  1.00  4.11           H  
ATOM    309  HB3 MET A  23       3.541   0.595  -0.100  1.00 62.41           H  
ATOM    310  HG3 MET A  23       5.380   2.288   0.363  1.00  2.41           H  
ATOM    311  HE1 MET A  23       5.786   1.608   2.913  1.00  0.02           H  
ATOM    312  HE2 MET A  23       4.230   1.026   2.320  1.00 13.01           H  
ATOM    313  HE3 MET A  23       5.244  -0.022   3.314  1.00 44.44           H  
ATOM    314  N   VAL A  24       2.247   0.127  -2.971  1.00 75.24           N  
ATOM    315  CA  VAL A  24       0.923  -0.303  -3.406  1.00 24.25           C  
ATOM    316  C   VAL A  24       1.012  -1.538  -4.296  1.00 44.13           C  
ATOM    317  O   VAL A  24       0.122  -2.387  -4.289  1.00 23.11           O  
ATOM    318  CB  VAL A  24       0.192   0.816  -4.171  1.00  4.44           C  
ATOM    319  CG1 VAL A  24      -1.167   0.334  -4.654  1.00  3.24           C  
ATOM    320  CG2 VAL A  24       0.049   2.053  -3.296  1.00 32.35           C  
ATOM    321  H   VAL A  24       2.541   1.040  -3.168  1.00 31.50           H  
ATOM    322  HA  VAL A  24       0.345  -0.547  -2.527  1.00 63.02           H  
ATOM    323  HB  VAL A  24       0.785   1.079  -5.036  1.00 71.24           H  
ATOM    324 HG11 VAL A  24      -1.778   1.185  -4.917  1.00 23.55           H  
ATOM    325 HG12 VAL A  24      -1.037  -0.299  -5.521  1.00 54.44           H  
ATOM    326 HG13 VAL A  24      -1.649  -0.228  -3.868  1.00 34.34           H  
ATOM    327 HG21 VAL A  24      -0.140   2.913  -3.920  1.00 40.31           H  
ATOM    328 HG22 VAL A  24      -0.776   1.916  -2.612  1.00 72.01           H  
ATOM    329 HG23 VAL A  24       0.959   2.205  -2.736  1.00 42.43           H  
ATOM    330  N   GLY A  25       2.094  -1.631  -5.064  1.00 71.43           N  
ATOM    331  CA  GLY A  25       2.280  -2.765  -5.950  1.00 33.34           C  
ATOM    332  C   GLY A  25       2.611  -4.040  -5.198  1.00 63.32           C  
ATOM    333  O   GLY A  25       2.037  -5.095  -5.468  1.00  3.11           O  
ATOM    334  H   GLY A  25       2.772  -0.923  -5.028  1.00 73.43           H  
ATOM    335  HA2 GLY A  25       1.374  -2.919  -6.516  1.00 72.14           H  
ATOM    336  HA3 GLY A  25       3.087  -2.546  -6.633  1.00 44.04           H  
ATOM    337  N   GLY A  26       3.540  -3.944  -4.252  1.00 45.51           N  
ATOM    338  CA  GLY A  26       3.931  -5.105  -3.475  1.00  3.14           C  
ATOM    339  C   GLY A  26       2.792  -5.656  -2.642  1.00 51.03           C  
ATOM    340  O   GLY A  26       2.615  -6.870  -2.543  1.00 31.14           O  
ATOM    341  H   GLY A  26       3.964  -3.076  -4.080  1.00 25.51           H  
ATOM    342  HA2 GLY A  26       4.276  -5.875  -4.149  1.00 14.43           H  
ATOM    343  HA3 GLY A  26       4.741  -4.828  -2.817  1.00  5.31           H  
ATOM    344  N   VAL A  27       2.015  -4.761  -2.038  1.00 21.24           N  
ATOM    345  CA  VAL A  27       0.886  -5.164  -1.208  1.00  3.33           C  
ATOM    346  C   VAL A  27      -0.227  -5.772  -2.052  1.00 23.41           C  
ATOM    347  O   VAL A  27      -0.676  -6.890  -1.796  1.00 42.14           O  
ATOM    348  CB  VAL A  27       0.320  -3.973  -0.413  1.00  3.32           C  
ATOM    349  CG1 VAL A  27      -0.711  -4.447   0.599  1.00 63.14           C  
ATOM    350  CG2 VAL A  27       1.443  -3.211   0.275  1.00  2.25           C  
ATOM    351  H   VAL A  27       2.206  -3.807  -2.155  1.00  3.43           H  
ATOM    352  HA  VAL A  27       1.237  -5.905  -0.505  1.00 12.32           H  
ATOM    353  HB  VAL A  27      -0.168  -3.304  -1.106  1.00 45.32           H  
ATOM    354 HG11 VAL A  27      -1.012  -5.457   0.360  1.00 34.14           H  
ATOM    355 HG12 VAL A  27      -0.281  -4.423   1.589  1.00 32.10           H  
ATOM    356 HG13 VAL A  27      -1.573  -3.796   0.566  1.00 24.32           H  
ATOM    357 HG21 VAL A  27       1.230  -3.134   1.331  1.00 14.01           H  
ATOM    358 HG22 VAL A  27       2.376  -3.737   0.133  1.00  1.21           H  
ATOM    359 HG23 VAL A  27       1.520  -2.221  -0.150  1.00 43.51           H  
ATOM    360  N   VAL A  28      -0.669  -5.030  -3.063  1.00 43.43           N  
ATOM    361  CA  VAL A  28      -1.731  -5.496  -3.947  1.00 23.05           C  
ATOM    362  C   VAL A  28      -1.368  -6.835  -4.582  1.00 72.24           C  
ATOM    363  O   VAL A  28      -2.138  -7.793  -4.514  1.00 74.54           O  
ATOM    364  CB  VAL A  28      -2.021  -4.475  -5.063  1.00 43.53           C  
ATOM    365  CG1 VAL A  28      -2.945  -5.076  -6.112  1.00 55.20           C  
ATOM    366  CG2 VAL A  28      -2.621  -3.205  -4.478  1.00 11.54           C  
ATOM    367  H   VAL A  28      -0.272  -4.148  -3.218  1.00 14.33           H  
ATOM    368  HA  VAL A  28      -2.627  -5.619  -3.357  1.00 22.15           H  
ATOM    369  HB  VAL A  28      -1.088  -4.219  -5.542  1.00 15.15           H  
ATOM    370 HG11 VAL A  28      -3.614  -5.781  -5.640  1.00 15.55           H  
ATOM    371 HG12 VAL A  28      -3.520  -4.290  -6.577  1.00 71.04           H  
ATOM    372 HG13 VAL A  28      -2.355  -5.582  -6.862  1.00 13.41           H  
ATOM    373 HG21 VAL A  28      -2.239  -2.347  -5.012  1.00 23.24           H  
ATOM    374 HG22 VAL A  28      -3.696  -3.237  -4.573  1.00 53.14           H  
ATOM    375 HG23 VAL A  28      -2.353  -3.126  -3.435  1.00 75.35           H  
ATOM    376  N   ILE A  29      -0.193  -6.893  -5.197  1.00  3.34           N  
ATOM    377  CA  ILE A  29       0.272  -8.114  -5.842  1.00 24.15           C  
ATOM    378  C   ILE A  29       0.346  -9.267  -4.847  1.00 30.01           C  
ATOM    379  O   ILE A  29      -0.268 -10.314  -5.049  1.00 73.32           O  
ATOM    380  CB  ILE A  29       1.656  -7.919  -6.489  1.00 13.13           C  
ATOM    381  CG1 ILE A  29       1.565  -6.931  -7.653  1.00 21.04           C  
ATOM    382  CG2 ILE A  29       2.214  -9.253  -6.961  1.00 41.02           C  
ATOM    383  CD1 ILE A  29       2.912  -6.521  -8.205  1.00 22.43           C  
ATOM    384  H   ILE A  29       0.376  -6.095  -5.218  1.00 42.04           H  
ATOM    385  HA  ILE A  29      -0.434  -8.368  -6.621  1.00 35.33           H  
ATOM    386  HB  ILE A  29       2.325  -7.521  -5.740  1.00 51.01           H  
ATOM    387 HG13 ILE A  29       1.057  -6.037  -7.319  1.00 31.23           H  
ATOM    388 HG21 ILE A  29       2.550  -9.825  -6.108  1.00 61.14           H  
ATOM    389 HG22 ILE A  29       1.442  -9.801  -7.479  1.00 32.44           H  
ATOM    390 HG23 ILE A  29       3.044  -9.080  -7.629  1.00 74.12           H  
ATOM    391 HD11 ILE A  29       3.654  -6.574  -7.423  1.00 73.41           H  
ATOM    392 HD12 ILE A  29       3.189  -7.188  -9.010  1.00 54.21           H  
ATOM    393 HD13 ILE A  29       2.856  -5.510  -8.581  1.00 50.24           H  
ATOM    394  N   ALA A  30       1.101  -9.066  -3.772  1.00 31.54           N  
ATOM    395  CA  ALA A  30       1.253 -10.087  -2.743  1.00 22.20           C  
ATOM    396  C   ALA A  30      -0.105 -10.563  -2.238  1.00 24.31           C  
ATOM    397  O   ALA A  30      -0.372 -11.765  -2.178  1.00  2.34           O  
ATOM    398  CB  ALA A  30       2.089  -9.554  -1.590  1.00 54.10           C  
ATOM    399  H   ALA A  30       1.567  -8.210  -3.669  1.00 75.15           H  
ATOM    400  HA  ALA A  30       1.777 -10.926  -3.180  1.00 51.20           H  
ATOM    401  HB1 ALA A  30       1.560  -8.748  -1.104  1.00 15.23           H  
ATOM    402  HB2 ALA A  30       2.270 -10.347  -0.879  1.00 25.13           H  
ATOM    403  HB3 ALA A  30       3.032  -9.189  -1.969  1.00  2.23           H  
ATOM    404  N   THR A  31      -0.962  -9.614  -1.875  1.00 60.12           N  
ATOM    405  CA  THR A  31      -2.292  -9.937  -1.374  1.00 72.54           C  
ATOM    406  C   THR A  31      -3.033 -10.861  -2.333  1.00 32.15           C  
ATOM    407  O   THR A  31      -3.562 -11.896  -1.930  1.00 70.35           O  
ATOM    408  CB  THR A  31      -3.133  -8.665  -1.152  1.00 64.21           C  
ATOM    409  OG1 THR A  31      -2.496  -7.818  -0.190  1.00 34.50           O  
ATOM    410  CG2 THR A  31      -4.534  -9.019  -0.676  1.00 51.12           C  
ATOM    411  H   THR A  31      -0.692  -8.675  -1.946  1.00 33.31           H  
ATOM    412  HA  THR A  31      -2.178 -10.437  -0.423  1.00 61.10           H  
ATOM    413  HB  THR A  31      -3.211  -8.136  -2.091  1.00 54.52           H  
ATOM    414  HG1 THR A  31      -3.038  -7.041  -0.038  1.00 41.24           H  
ATOM    415 HG21 THR A  31      -4.564 -10.058  -0.386  1.00 30.10           H  
ATOM    416 HG22 THR A  31      -5.240  -8.846  -1.475  1.00 21.35           H  
ATOM    417 HG23 THR A  31      -4.792  -8.402   0.172  1.00 43.12           H  
ATOM    418  N   VAL A  32      -3.066 -10.481  -3.607  1.00 73.21           N  
ATOM    419  CA  VAL A  32      -3.740 -11.277  -4.625  1.00 55.11           C  
ATOM    420  C   VAL A  32      -3.193 -12.700  -4.662  1.00 22.12           C  
ATOM    421  O   VAL A  32      -3.952 -13.668  -4.630  1.00 32.20           O  
ATOM    422  CB  VAL A  32      -3.591 -10.645  -6.022  1.00 73.42           C  
ATOM    423  CG1 VAL A  32      -4.287 -11.499  -7.071  1.00 43.44           C  
ATOM    424  CG2 VAL A  32      -4.140  -9.226  -6.025  1.00 33.51           C  
ATOM    425  H   VAL A  32      -2.625  -9.646  -3.867  1.00 25.01           H  
ATOM    426  HA  VAL A  32      -4.792 -11.313  -4.379  1.00 43.52           H  
ATOM    427  HB  VAL A  32      -2.539 -10.602  -6.265  1.00 32.51           H  
ATOM    428 HG11 VAL A  32      -4.661 -10.864  -7.862  1.00 13.42           H  
ATOM    429 HG12 VAL A  32      -3.585 -12.209  -7.481  1.00 42.42           H  
ATOM    430 HG13 VAL A  32      -5.110 -12.028  -6.615  1.00 33.41           H  
ATOM    431 HG21 VAL A  32      -3.365  -8.542  -6.335  1.00  0.12           H  
ATOM    432 HG22 VAL A  32      -4.972  -9.163  -6.713  1.00 35.35           H  
ATOM    433 HG23 VAL A  32      -4.475  -8.967  -5.032  1.00 60.14           H  
ATOM    434  N   ILE A  33      -1.871 -12.818  -4.729  1.00 62.52           N  
ATOM    435  CA  ILE A  33      -1.222 -14.123  -4.769  1.00 52.24           C  
ATOM    436  C   ILE A  33      -1.582 -14.953  -3.541  1.00 63.15           C  
ATOM    437  O   ILE A  33      -1.716 -16.174  -3.622  1.00 63.23           O  
ATOM    438  CB  ILE A  33       0.309 -13.987  -4.851  1.00 10.32           C  
ATOM    439  CG1 ILE A  33       0.709 -13.231  -6.120  1.00 72.44           C  
ATOM    440  CG2 ILE A  33       0.965 -15.359  -4.818  1.00 15.44           C  
ATOM    441  CD1 ILE A  33       0.356 -13.964  -7.396  1.00 45.34           C  
ATOM    442  H   ILE A  33      -1.320 -12.009  -4.752  1.00 42.31           H  
ATOM    443  HA  ILE A  33      -1.566 -14.639  -5.653  1.00 22.21           H  
ATOM    444  HB  ILE A  33       0.647 -13.432  -3.989  1.00 63.30           H  
ATOM    445 HG13 ILE A  33       1.778 -13.071  -6.114  1.00 71.42           H  
ATOM    446 HG21 ILE A  33       0.286 -16.094  -5.225  1.00 44.25           H  
ATOM    447 HG22 ILE A  33       1.870 -15.341  -5.407  1.00 51.23           H  
ATOM    448 HG23 ILE A  33       1.206 -15.619  -3.798  1.00 72.23           H  
ATOM    449 HD11 ILE A  33       1.259 -14.221  -7.926  1.00 10.15           H  
ATOM    450 HD12 ILE A  33      -0.190 -14.864  -7.154  1.00 31.34           H  
ATOM    451 HD13 ILE A  33      -0.259 -13.328  -8.018  1.00 54.41           H  
ATOM    452  N   VAL A  34      -1.740 -14.283  -2.405  1.00 45.35           N  
ATOM    453  CA  VAL A  34      -2.089 -14.957  -1.160  1.00  2.43           C  
ATOM    454  C   VAL A  34      -3.498 -15.535  -1.225  1.00 35.33           C  
ATOM    455  O   VAL A  34      -3.714 -16.706  -0.910  1.00 74.15           O  
ATOM    456  CB  VAL A  34      -1.992 -14.001   0.043  1.00 64.31           C  
ATOM    457  CG1 VAL A  34      -2.412 -14.708   1.323  1.00 64.54           C  
ATOM    458  CG2 VAL A  34      -0.582 -13.446   0.170  1.00 14.21           C  
ATOM    459  H   VAL A  34      -1.621 -13.309  -2.404  1.00 13.13           H  
ATOM    460  HA  VAL A  34      -1.386 -15.764  -1.010  1.00  2.31           H  
ATOM    461  HB  VAL A  34      -2.668 -13.175  -0.124  1.00 41.34           H  
ATOM    462 HG11 VAL A  34      -3.482 -14.861   1.315  1.00  3.22           H  
ATOM    463 HG12 VAL A  34      -1.913 -15.664   1.386  1.00 44.12           H  
ATOM    464 HG13 VAL A  34      -2.140 -14.103   2.174  1.00 61.00           H  
ATOM    465 HG21 VAL A  34      -0.621 -12.367   0.195  1.00 55.11           H  
ATOM    466 HG22 VAL A  34      -0.131 -13.811   1.082  1.00 42.30           H  
ATOM    467 HG23 VAL A  34       0.009 -13.765  -0.676  1.00 44.41           H  
ATOM    468  N   ILE A  35      -4.453 -14.708  -1.634  1.00  3.30           N  
ATOM    469  CA  ILE A  35      -5.841 -15.137  -1.741  1.00 64.00           C  
ATOM    470  C   ILE A  35      -5.989 -16.278  -2.743  1.00 44.51           C  
ATOM    471  O   ILE A  35      -6.759 -17.214  -2.527  1.00 63.00           O  
ATOM    472  CB  ILE A  35      -6.759 -13.975  -2.165  1.00 53.02           C  
ATOM    473  CG1 ILE A  35      -6.681 -12.837  -1.145  1.00 42.12           C  
ATOM    474  CG2 ILE A  35      -8.193 -14.461  -2.314  1.00 44.23           C  
ATOM    475  CD1 ILE A  35      -7.321 -11.553  -1.623  1.00 52.43           C  
ATOM    476  H   ILE A  35      -4.218 -13.786  -1.871  1.00 14.33           H  
ATOM    477  HA  ILE A  35      -6.158 -15.485  -0.768  1.00 41.35           H  
ATOM    478  HB  ILE A  35      -6.425 -13.613  -3.125  1.00 74.53           H  
ATOM    479 HG13 ILE A  35      -5.643 -12.630  -0.927  1.00 10.03           H  
ATOM    480 HG21 ILE A  35      -8.823 -13.636  -2.614  1.00 71.00           H  
ATOM    481 HG22 ILE A  35      -8.234 -15.235  -3.066  1.00  2.31           H  
ATOM    482 HG23 ILE A  35      -8.541 -14.856  -1.372  1.00 15.42           H  
ATOM    483 HD11 ILE A  35      -7.692 -11.686  -2.627  1.00 21.54           H  
ATOM    484 HD12 ILE A  35      -8.142 -11.294  -0.968  1.00 11.43           H  
ATOM    485 HD13 ILE A  35      -6.589 -10.759  -1.612  1.00 53.35           H  
ATOM    486  N   THR A  36      -5.243 -16.194  -3.840  1.00 11.21           N  
ATOM    487  CA  THR A  36      -5.289 -17.218  -4.876  1.00 15.32           C  
ATOM    488  C   THR A  36      -4.739 -18.544  -4.363  1.00  1.30           C  
ATOM    489  O   THR A  36      -5.379 -19.588  -4.499  1.00 14.11           O  
ATOM    490  CB  THR A  36      -4.491 -16.793  -6.123  1.00 41.42           C  
ATOM    491  OG1 THR A  36      -3.179 -16.362  -5.742  1.00 63.35           O  
ATOM    492  CG2 THR A  36      -5.203 -15.671  -6.865  1.00 33.44           C  
ATOM    493  H   THR A  36      -4.648 -15.423  -3.955  1.00 32.13           H  
ATOM    494  HA  THR A  36      -6.321 -17.355  -5.164  1.00 65.21           H  
ATOM    495  HB  THR A  36      -4.404 -17.644  -6.784  1.00 10.52           H  
ATOM    496  HG1 THR A  36      -2.679 -16.127  -6.527  1.00 30.03           H  
ATOM    497 HG21 THR A  36      -4.670 -15.449  -7.778  1.00 53.52           H  
ATOM    498 HG22 THR A  36      -5.234 -14.792  -6.241  1.00 44.43           H  
ATOM    499 HG23 THR A  36      -6.209 -15.981  -7.103  1.00 52.33           H  
ATOM    500  N   LEU A  37      -3.550 -18.497  -3.771  1.00 60.42           N  
ATOM    501  CA  LEU A  37      -2.914 -19.696  -3.236  1.00 71.05           C  
ATOM    502  C   LEU A  37      -3.771 -20.325  -2.142  1.00 21.24           C  
ATOM    503  O   LEU A  37      -3.969 -21.540  -2.116  1.00 50.10           O  
ATOM    504  CB  LEU A  37      -1.529 -19.357  -2.682  1.00 23.14           C  
ATOM    505  CG  LEU A  37      -0.702 -20.539  -2.175  1.00 33.31           C  
ATOM    506  CD1 LEU A  37      -0.669 -21.651  -3.211  1.00 73.41           C  
ATOM    507  CD2 LEU A  37       0.710 -20.091  -1.826  1.00 33.04           C  
ATOM    508  H   LEU A  37      -3.089 -17.636  -3.692  1.00 21.31           H  
ATOM    509  HA  LEU A  37      -2.806 -20.403  -4.044  1.00 63.21           H  
ATOM    510  HB3 LEU A  37      -1.661 -18.668  -1.860  1.00 31.23           H  
ATOM    511  HG  LEU A  37      -1.161 -20.933  -1.278  1.00  2.33           H  
ATOM    512 HD11 LEU A  37      -1.314 -22.458  -2.894  1.00 33.42           H  
ATOM    513 HD12 LEU A  37       0.342 -22.019  -3.313  1.00 45.43           H  
ATOM    514 HD13 LEU A  37      -1.012 -21.269  -4.161  1.00 61.10           H  
ATOM    515 HD21 LEU A  37       0.952 -20.413  -0.823  1.00 72.13           H  
ATOM    516 HD22 LEU A  37       0.771 -19.014  -1.883  1.00 72.03           H  
ATOM    517 HD23 LEU A  37       1.409 -20.530  -2.523  1.00 53.20           H  
ATOM    518  N   VAL A  38      -4.281 -19.490  -1.242  1.00  2.44           N  
ATOM    519  CA  VAL A  38      -5.120 -19.964  -0.148  1.00 23.22           C  
ATOM    520  C   VAL A  38      -6.440 -20.520  -0.670  1.00 12.10           C  
ATOM    521  O   VAL A  38      -6.814 -21.651  -0.360  1.00 23.52           O  
ATOM    522  CB  VAL A  38      -5.413 -18.839   0.862  1.00 14.23           C  
ATOM    523  CG1 VAL A  38      -6.352 -19.332   1.953  1.00 22.31           C  
ATOM    524  CG2 VAL A  38      -4.118 -18.311   1.461  1.00 31.35           C  
ATOM    525  H   VAL A  38      -4.087 -18.532  -1.316  1.00 72.42           H  
ATOM    526  HA  VAL A  38      -4.587 -20.751   0.365  1.00  3.02           H  
ATOM    527  HB  VAL A  38      -5.899 -18.029   0.339  1.00 22.32           H  
ATOM    528 HG11 VAL A  38      -7.306 -19.590   1.517  1.00 21.21           H  
ATOM    529 HG12 VAL A  38      -5.926 -20.203   2.428  1.00 64.31           H  
ATOM    530 HG13 VAL A  38      -6.490 -18.554   2.688  1.00 42.52           H  
ATOM    531 HG21 VAL A  38      -4.095 -18.531   2.518  1.00 20.33           H  
ATOM    532 HG22 VAL A  38      -3.277 -18.786   0.977  1.00 45.50           H  
ATOM    533 HG23 VAL A  38      -4.062 -17.243   1.314  1.00 54.01           H  
ATOM    534  N   MET A  39      -7.141 -19.718  -1.463  1.00 45.14           N  
ATOM    535  CA  MET A  39      -8.420 -20.131  -2.030  1.00 60.31           C  
ATOM    536  C   MET A  39      -8.251 -21.361  -2.916  1.00 34.12           C  
ATOM    537  O   MET A  39      -9.166 -22.174  -3.048  1.00 33.41           O  
ATOM    538  CB  MET A  39      -9.038 -18.988  -2.838  1.00 61.23           C  
ATOM    539  CG  MET A  39      -8.459 -18.849  -4.235  1.00 23.35           C  
ATOM    540  SD  MET A  39      -9.194 -17.488  -5.162  1.00 71.23           S  
ATOM    541  CE  MET A  39      -8.660 -17.881  -6.825  1.00 11.54           C  
ATOM    542  H   MET A  39      -6.791 -18.827  -1.675  1.00 73.05           H  
ATOM    543  HA  MET A  39      -9.080 -20.379  -1.213  1.00 74.23           H  
ATOM    544  HB3 MET A  39      -8.873 -18.060  -2.310  1.00 61.04           H  
ATOM    545  HG3 MET A  39      -8.632 -19.769  -4.775  1.00 13.50           H  
ATOM    546  HE1 MET A  39      -9.328 -17.419  -7.537  1.00 13.52           H  
ATOM    547  HE2 MET A  39      -7.657 -17.508  -6.977  1.00 32.35           H  
ATOM    548  HE3 MET A  39      -8.670 -18.952  -6.963  1.00  0.04           H  
ATOM    549  N   LEU A  40      -7.075 -21.491  -3.521  1.00 35.11           N  
ATOM    550  CA  LEU A  40      -6.785 -22.623  -4.394  1.00 65.10           C  
ATOM    551  C   LEU A  40      -6.700 -23.919  -3.597  1.00 55.11           C  
ATOM    552  O   LEU A  40      -7.172 -24.967  -4.041  1.00 51.50           O  
ATOM    553  CB  LEU A  40      -5.475 -22.387  -5.149  1.00 32.31           C  
ATOM    554  CG  LEU A  40      -5.018 -23.519  -6.070  1.00 42.12           C  
ATOM    555  CD1 LEU A  40      -4.305 -22.958  -7.291  1.00 63.24           C  
ATOM    556  CD2 LEU A  40      -4.115 -24.486  -5.320  1.00 71.40           C  
ATOM    557  H   LEU A  40      -6.384 -20.811  -3.377  1.00 71.33           H  
ATOM    558  HA  LEU A  40      -7.592 -22.705  -5.108  1.00  2.23           H  
ATOM    559  HB3 LEU A  40      -4.698 -22.222  -4.416  1.00 11.23           H  
ATOM    560  HG  LEU A  40      -5.885 -24.067  -6.413  1.00 62.00           H  
ATOM    561 HD11 LEU A  40      -3.241 -23.108  -7.186  1.00 61.44           H  
ATOM    562 HD12 LEU A  40      -4.513 -21.901  -7.375  1.00 33.20           H  
ATOM    563 HD13 LEU A  40      -4.655 -23.467  -8.177  1.00 45.25           H  
ATOM    564 HD21 LEU A  40      -4.715 -25.266  -4.875  1.00 13.21           H  
ATOM    565 HD22 LEU A  40      -3.583 -23.954  -4.545  1.00 51.25           H  
ATOM    566 HD23 LEU A  40      -3.407 -24.925  -6.008  1.00 52.52           H  
ATOM    567  N   LYS A  41      -6.099 -23.843  -2.415  1.00  2.34           N  
ATOM    568  CA  LYS A  41      -5.954 -25.009  -1.551  1.00 45.33           C  
ATOM    569  C   LYS A  41      -7.241 -25.274  -0.777  1.00 21.32           C  
ATOM    570  O   LYS A  41      -7.892 -26.302  -0.969  1.00 65.34           O  
ATOM    571  CB  LYS A  41      -4.792 -24.806  -0.576  1.00 21.03           C  
ATOM    572  CG  LYS A  41      -3.428 -24.812  -1.245  1.00 63.31           C  
ATOM    573  CD  LYS A  41      -2.329 -25.189  -0.266  1.00 61.23           C  
ATOM    574  CE  LYS A  41      -0.949 -24.969  -0.867  1.00 14.21           C  
ATOM    575  NZ  LYS A  41      -0.637 -25.972  -1.922  1.00 23.33           N  
ATOM    576  H   LYS A  41      -5.742 -22.979  -2.115  1.00 63.41           H  
ATOM    577  HA  LYS A  41      -5.742 -25.861  -2.179  1.00 35.40           H  
ATOM    578  HB3 LYS A  41      -4.813 -25.598   0.159  1.00 20.05           H  
ATOM    579  HG3 LYS A  41      -3.226 -23.826  -1.637  1.00  2.25           H  
ATOM    580  HD3 LYS A  41      -2.435 -26.232  -0.003  1.00 72.52           H  
ATOM    581  HE3 LYS A  41      -0.212 -25.045  -0.080  1.00  0.10           H  
ATOM    582  HZ1 LYS A  41      -1.310 -26.764  -1.873  1.00 25.03           H  
ATOM    583  HZ2 LYS A  41       0.326 -26.342  -1.790  1.00 22.24           H  
ATOM    584  HZ3 LYS A  41      -0.703 -25.534  -2.862  1.00  3.32           H  
ATOM    585  N   LYS A  42      -7.603 -24.343   0.098  1.00 53.15           N  
ATOM    586  CA  LYS A  42      -8.813 -24.475   0.899  1.00 52.55           C  
ATOM    587  C   LYS A  42      -9.556 -23.145   0.987  1.00 21.11           C  
ATOM    588  O   LYS A  42      -9.274 -22.320   1.856  1.00 54.04           O  
ATOM    589  CB  LYS A  42      -8.467 -24.971   2.305  1.00 52.24           C  
ATOM    590  CG  LYS A  42      -9.686 -25.272   3.161  1.00 14.24           C  
ATOM    591  CD  LYS A  42      -9.322 -25.369   4.634  1.00 30.31           C  
ATOM    592  CE  LYS A  42      -9.425 -24.017   5.323  1.00 55.21           C  
ATOM    593  NZ  LYS A  42      -9.132 -24.115   6.780  1.00 53.21           N  
ATOM    594  H   LYS A  42      -7.042 -23.546   0.207  1.00 14.21           H  
ATOM    595  HA  LYS A  42      -9.453 -25.199   0.419  1.00 75.00           H  
ATOM    596  HB3 LYS A  42      -7.880 -24.214   2.807  1.00  3.50           H  
ATOM    597  HG3 LYS A  42     -10.114 -26.211   2.842  1.00 53.22           H  
ATOM    598  HD3 LYS A  42      -8.308 -25.734   4.722  1.00 41.54           H  
ATOM    599  HE3 LYS A  42     -10.426 -23.635   5.191  1.00 60.21           H  
ATOM    600  HZ1 LYS A  42      -9.196 -25.104   7.093  1.00 24.40           H  
ATOM    601  HZ2 LYS A  42      -9.816 -23.547   7.321  1.00 35.41           H  
ATOM    602  HZ3 LYS A  42      -8.173 -23.763   6.977  1.00 45.12           H  
ATOM    603  N   LYS A  43     -10.507 -22.944   0.080  1.00 53.13           N  
ATOM    604  CA  LYS A  43     -11.293 -21.716   0.055  1.00 11.32           C  
ATOM    605  C   LYS A  43     -12.273 -21.673   1.223  1.00 74.32           C  
ATOM    606  O   LYS A  43     -11.876 -21.478   2.372  1.00 54.01           O  
ATOM    607  CB  LYS A  43     -12.053 -21.599  -1.267  1.00 73.13           C  
ATOM    608  CG  LYS A  43     -12.432 -20.174  -1.629  1.00 53.40           C  
ATOM    609  CD  LYS A  43     -13.757 -19.773  -1.003  1.00 11.21           C  
ATOM    610  CE  LYS A  43     -14.402 -18.619  -1.755  1.00 62.11           C  
ATOM    611  NZ  LYS A  43     -13.590 -17.375  -1.665  1.00  2.13           N  
ATOM    612  H   LYS A  43     -10.685 -23.639  -0.588  1.00 53.01           H  
ATOM    613  HA  LYS A  43     -10.610 -20.883   0.143  1.00 63.40           H  
ATOM    614  HB3 LYS A  43     -12.960 -22.184  -1.200  1.00 50.42           H  
ATOM    615  HG3 LYS A  43     -12.512 -20.093  -2.702  1.00 65.51           H  
ATOM    616  HD3 LYS A  43     -13.586 -19.473   0.022  1.00 43.02           H  
ATOM    617  HE3 LYS A  43     -15.378 -18.432  -1.332  1.00 64.12           H  
ATOM    618  HZ1 LYS A  43     -12.842 -17.383  -2.388  1.00 11.44           H  
ATOM    619  HZ2 LYS A  43     -13.149 -17.303  -0.725  1.00  5.24           H  
ATOM    620  HZ3 LYS A  43     -14.194 -16.542  -1.818  1.00 15.20           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.750  24.132  -3.080  1.00  1.42           N  
ATOM      2  CA  GLY A   1      -7.564  24.139  -3.918  1.00 23.31           C  
ATOM      3  C   GLY A   1      -7.408  22.857  -4.712  1.00 20.43           C  
ATOM      4  O   GLY A   1      -7.792  21.783  -4.249  1.00 53.45           O  
ATOM      5  H1  GLY A   1      -9.557  24.607  -3.372  1.00 44.25           H  
ATOM      6  HA2 GLY A   1      -7.627  24.970  -4.604  1.00  1.14           H  
ATOM      7  HA3 GLY A   1      -6.695  24.268  -3.290  1.00  2.24           H  
ATOM      8  N   SER A   2      -6.844  22.970  -5.910  1.00 31.14           N  
ATOM      9  CA  SER A   2      -6.642  21.812  -6.772  1.00 34.20           C  
ATOM     10  C   SER A   2      -5.411  21.997  -7.652  1.00 53.13           C  
ATOM     11  O   SER A   2      -5.078  23.116  -8.044  1.00 73.42           O  
ATOM     12  CB  SER A   2      -7.877  21.578  -7.644  1.00 41.41           C  
ATOM     13  OG  SER A   2      -9.058  21.990  -6.978  1.00 35.32           O  
ATOM     14  H   SER A   2      -6.559  23.854  -6.222  1.00  0.23           H  
ATOM     15  HA  SER A   2      -6.492  20.950  -6.139  1.00 41.34           H  
ATOM     16  HB3 SER A   2      -7.957  20.526  -7.877  1.00 31.02           H  
ATOM     17  HG  SER A   2      -9.825  21.674  -7.461  1.00 61.13           H  
ATOM     18  N   GLN A   3      -4.739  20.893  -7.960  1.00 51.34           N  
ATOM     19  CA  GLN A   3      -3.543  20.933  -8.793  1.00 55.33           C  
ATOM     20  C   GLN A   3      -2.439  21.743  -8.123  1.00 60.32           C  
ATOM     21  O   GLN A   3      -1.630  22.385  -8.793  1.00 61.24           O  
ATOM     22  CB  GLN A   3      -3.871  21.532 -10.163  1.00 62.11           C  
ATOM     23  CG  GLN A   3      -2.983  21.013 -11.282  1.00 14.12           C  
ATOM     24  CD  GLN A   3      -3.489  19.711 -11.872  1.00  3.32           C  
ATOM     25  OE1 GLN A   3      -4.407  19.703 -12.693  1.00  3.24           O  
ATOM     26  NE2 GLN A   3      -2.892  18.601 -11.456  1.00 60.44           N  
ATOM     27  H   GLN A   3      -5.054  20.031  -7.618  1.00 15.21           H  
ATOM     28  HA  GLN A   3      -3.199  19.919  -8.928  1.00  2.03           H  
ATOM     29  HB3 GLN A   3      -3.756  22.605 -10.110  1.00  2.22           H  
ATOM     30  HG3 GLN A   3      -1.990  20.852 -10.891  1.00  1.22           H  
ATOM     31 HE21 GLN A   3      -2.168  18.683 -10.800  1.00 74.10           H  
ATOM     32 HE22 GLN A   3      -3.199  17.746 -11.821  1.00 32.23           H  
ATOM     33  N   LYS A   4      -2.411  21.709  -6.795  1.00 63.42           N  
ATOM     34  CA  LYS A   4      -1.405  22.438  -6.031  1.00 40.34           C  
ATOM     35  C   LYS A   4      -0.434  21.477  -5.353  1.00 31.32           C  
ATOM     36  O   LYS A   4       0.717  21.825  -5.087  1.00  3.42           O  
ATOM     37  CB  LYS A   4      -2.077  23.326  -4.981  1.00 52.10           C  
ATOM     38  CG  LYS A   4      -2.603  24.636  -5.540  1.00 71.03           C  
ATOM     39  CD  LYS A   4      -2.877  25.644  -4.436  1.00 64.32           C  
ATOM     40  CE  LYS A   4      -2.730  27.072  -4.937  1.00 23.44           C  
ATOM     41  NZ  LYS A   4      -1.306  27.434  -5.172  1.00 41.31           N  
ATOM     42  H   LYS A   4      -3.083  21.178  -6.315  1.00 51.54           H  
ATOM     43  HA  LYS A   4      -0.855  23.061  -6.719  1.00 44.41           H  
ATOM     44  HB3 LYS A   4      -1.359  23.552  -4.206  1.00 74.20           H  
ATOM     45  HG3 LYS A   4      -3.522  24.445  -6.076  1.00 43.24           H  
ATOM     46  HD3 LYS A   4      -2.175  25.480  -3.630  1.00 35.43           H  
ATOM     47  HE3 LYS A   4      -3.146  27.742  -4.198  1.00 14.33           H  
ATOM     48  HZ1 LYS A   4      -1.093  28.353  -4.734  1.00 61.22           H  
ATOM     49  HZ2 LYS A   4      -1.117  27.497  -6.193  1.00  3.01           H  
ATOM     50  HZ3 LYS A   4      -0.681  26.713  -4.758  1.00 53.11           H  
ATOM     51  N   LEU A   5      -0.904  20.265  -5.077  1.00 20.55           N  
ATOM     52  CA  LEU A   5      -0.076  19.253  -4.431  1.00 23.50           C  
ATOM     53  C   LEU A   5       0.835  18.567  -5.444  1.00 62.43           C  
ATOM     54  O   LEU A   5       2.048  18.485  -5.248  1.00 73.01           O  
ATOM     55  CB  LEU A   5      -0.957  18.213  -3.734  1.00 42.12           C  
ATOM     56  CG  LEU A   5      -0.356  17.543  -2.498  1.00 12.30           C  
ATOM     57  CD1 LEU A   5       0.924  16.807  -2.860  1.00 43.12           C  
ATOM     58  CD2 LEU A   5      -0.092  18.572  -1.409  1.00 44.22           C  
ATOM     59  H   LEU A   5      -1.829  20.045  -5.312  1.00 41.12           H  
ATOM     60  HA  LEU A   5       0.536  19.747  -3.691  1.00 72.40           H  
ATOM     61  HB3 LEU A   5      -1.185  17.439  -4.454  1.00 11.22           H  
ATOM     62  HG  LEU A   5      -1.059  16.818  -2.111  1.00 50.31           H  
ATOM     63 HD11 LEU A   5       1.041  15.948  -2.215  1.00 31.32           H  
ATOM     64 HD12 LEU A   5       1.769  17.468  -2.734  1.00 10.24           H  
ATOM     65 HD13 LEU A   5       0.874  16.479  -3.888  1.00 11.24           H  
ATOM     66 HD21 LEU A   5      -0.476  19.533  -1.721  1.00 73.53           H  
ATOM     67 HD22 LEU A   5       0.973  18.649  -1.238  1.00 12.31           H  
ATOM     68 HD23 LEU A   5      -0.582  18.266  -0.498  1.00 15.13           H  
ATOM     69  N   VAL A   6       0.243  18.075  -6.527  1.00 54.43           N  
ATOM     70  CA  VAL A   6       1.001  17.399  -7.574  1.00  4.23           C  
ATOM     71  C   VAL A   6       2.154  18.267  -8.064  1.00  3.22           C  
ATOM     72  O   VAL A   6       3.259  17.777  -8.299  1.00 25.32           O  
ATOM     73  CB  VAL A   6       0.103  17.033  -8.771  1.00 21.25           C  
ATOM     74  CG1 VAL A   6       0.917  16.355  -9.861  1.00 65.32           C  
ATOM     75  CG2 VAL A   6      -1.047  16.145  -8.321  1.00 34.34           C  
ATOM     76  H   VAL A   6      -0.728  18.171  -6.626  1.00 11.41           H  
ATOM     77  HA  VAL A   6       1.401  16.486  -7.158  1.00 42.04           H  
ATOM     78  HB  VAL A   6      -0.311  17.945  -9.176  1.00 61.42           H  
ATOM     79 HG11 VAL A   6       0.275  16.122 -10.698  1.00 23.42           H  
ATOM     80 HG12 VAL A   6       1.707  17.016 -10.185  1.00 53.12           H  
ATOM     81 HG13 VAL A   6       1.349  15.443  -9.473  1.00 42.21           H  
ATOM     82 HG21 VAL A   6      -0.864  15.802  -7.313  1.00 44.22           H  
ATOM     83 HG22 VAL A   6      -1.969  16.707  -8.347  1.00 13.52           H  
ATOM     84 HG23 VAL A   6      -1.126  15.295  -8.982  1.00 64.12           H  
ATOM     85  N   PHE A   7       1.890  19.561  -8.218  1.00  1.02           N  
ATOM     86  CA  PHE A   7       2.907  20.499  -8.681  1.00 71.23           C  
ATOM     87  C   PHE A   7       4.106  20.511  -7.738  1.00 61.25           C  
ATOM     88  O   PHE A   7       5.241  20.285  -8.157  1.00 44.30           O  
ATOM     89  CB  PHE A   7       2.319  21.906  -8.794  1.00 14.44           C  
ATOM     90  CG  PHE A   7       3.308  22.934  -9.262  1.00 10.43           C  
ATOM     91  CD1 PHE A   7       3.807  22.898 -10.554  1.00 75.25           C  
ATOM     92  CD2 PHE A   7       3.741  23.937  -8.409  1.00 63.55           C  
ATOM     93  CE1 PHE A   7       4.718  23.842 -10.989  1.00 21.34           C  
ATOM     94  CE2 PHE A   7       4.652  24.884  -8.838  1.00 21.02           C  
ATOM     95  CZ  PHE A   7       5.142  24.836 -10.128  1.00 52.42           C  
ATOM     96  H   PHE A   7       0.990  19.892  -8.015  1.00  1.51           H  
ATOM     97  HA  PHE A   7       3.235  20.175  -9.658  1.00 30.54           H  
ATOM     98  HB3 PHE A   7       1.951  22.213  -7.827  1.00  1.45           H  
ATOM     99  HD1 PHE A   7       3.476  22.119 -11.228  1.00 13.44           H  
ATOM    100  HD2 PHE A   7       3.360  23.975  -7.399  1.00 43.12           H  
ATOM    101  HE1 PHE A   7       5.099  23.801 -11.998  1.00 32.11           H  
ATOM    102  HE2 PHE A   7       4.983  25.660  -8.163  1.00 15.21           H  
ATOM    103  HZ  PHE A   7       5.853  25.575 -10.466  1.00  1.22           H  
ATOM    104  N   PHE A   8       3.845  20.775  -6.462  1.00 45.51           N  
ATOM    105  CA  PHE A   8       4.903  20.819  -5.460  1.00 24.44           C  
ATOM    106  C   PHE A   8       5.556  19.448  -5.297  1.00 15.13           C  
ATOM    107  O   PHE A   8       6.720  19.345  -4.915  1.00 50.42           O  
ATOM    108  CB  PHE A   8       4.343  21.292  -4.117  1.00 30.44           C  
ATOM    109  CG  PHE A   8       5.402  21.718  -3.141  1.00 62.40           C  
ATOM    110  CD1 PHE A   8       5.847  23.029  -3.111  1.00 51.20           C  
ATOM    111  CD2 PHE A   8       5.951  20.807  -2.254  1.00  5.01           C  
ATOM    112  CE1 PHE A   8       6.823  23.424  -2.215  1.00 52.20           C  
ATOM    113  CE2 PHE A   8       6.927  21.196  -1.354  1.00 41.12           C  
ATOM    114  CZ  PHE A   8       7.363  22.506  -1.335  1.00 13.04           C  
ATOM    115  H   PHE A   8       2.920  20.946  -6.189  1.00 52.34           H  
ATOM    116  HA  PHE A   8       5.649  21.521  -5.796  1.00  1.40           H  
ATOM    117  HB3 PHE A   8       3.779  20.488  -3.667  1.00 31.21           H  
ATOM    118  HD1 PHE A   8       5.426  23.749  -3.798  1.00 73.43           H  
ATOM    119  HD2 PHE A   8       5.611  19.781  -2.268  1.00 73.25           H  
ATOM    120  HE1 PHE A   8       7.162  24.449  -2.201  1.00 34.43           H  
ATOM    121  HE2 PHE A   8       7.347  20.475  -0.668  1.00  4.12           H  
ATOM    122  HZ  PHE A   8       8.125  22.812  -0.634  1.00 13.20           H  
ATOM    123  N   ALA A   9       4.794  18.399  -5.588  1.00 51.30           N  
ATOM    124  CA  ALA A   9       5.296  17.036  -5.476  1.00 52.12           C  
ATOM    125  C   ALA A   9       6.319  16.737  -6.567  1.00 72.24           C  
ATOM    126  O   ALA A   9       7.358  16.132  -6.307  1.00 23.43           O  
ATOM    127  CB  ALA A   9       4.146  16.042  -5.541  1.00 50.24           C  
ATOM    128  H   ALA A   9       3.872  18.546  -5.888  1.00 41.20           H  
ATOM    129  HA  ALA A   9       5.773  16.934  -4.512  1.00 22.14           H  
ATOM    130  HB1 ALA A   9       3.718  16.051  -6.533  1.00  1.40           H  
ATOM    131  HB2 ALA A   9       4.513  15.052  -5.316  1.00 72.22           H  
ATOM    132  HB3 ALA A   9       3.391  16.319  -4.820  1.00  3.40           H  
ATOM    133  N   GLU A  10       6.017  17.163  -7.789  1.00 32.14           N  
ATOM    134  CA  GLU A  10       6.910  16.939  -8.919  1.00 70.31           C  
ATOM    135  C   GLU A  10       8.020  17.985  -8.952  1.00 12.15           C  
ATOM    136  O   GLU A  10       9.106  17.738  -9.476  1.00  2.25           O  
ATOM    137  CB  GLU A  10       6.126  16.971 -10.233  1.00 21.33           C  
ATOM    138  CG  GLU A  10       5.208  15.775 -10.422  1.00 53.12           C  
ATOM    139  CD  GLU A  10       5.946  14.453 -10.333  1.00 34.02           C  
ATOM    140  OE1 GLU A  10       7.144  14.418 -10.678  1.00 44.25           O  
ATOM    141  OE2 GLU A  10       5.323  13.453  -9.917  1.00 10.54           O  
ATOM    142  H   GLU A  10       5.173  17.640  -7.934  1.00 11.14           H  
ATOM    143  HA  GLU A  10       7.356  15.963  -8.800  1.00 41.41           H  
ATOM    144  HB3 GLU A  10       6.825  16.995 -11.055  1.00 23.32           H  
ATOM    145  HG3 GLU A  10       4.742  15.846 -11.394  1.00 73.32           H  
ATOM    146  N   ASP A  11       7.739  19.155  -8.389  1.00 33.45           N  
ATOM    147  CA  ASP A  11       8.713  20.240  -8.352  1.00 33.15           C  
ATOM    148  C   ASP A  11       9.804  19.956  -7.324  1.00 11.32           C  
ATOM    149  O   ASP A  11      10.993  20.039  -7.628  1.00 45.11           O  
ATOM    150  CB  ASP A  11       8.020  21.564  -8.026  1.00 11.24           C  
ATOM    151  CG  ASP A  11       9.006  22.698  -7.819  1.00 10.02           C  
ATOM    152  OD1 ASP A  11       9.594  23.163  -8.818  1.00 14.04           O  
ATOM    153  OD2 ASP A  11       9.188  23.120  -6.659  1.00 24.30           O  
ATOM    154  H   ASP A  11       6.855  19.292  -7.987  1.00 21.24           H  
ATOM    155  HA  ASP A  11       9.165  20.312  -9.329  1.00 10.10           H  
ATOM    156  HB3 ASP A  11       7.439  21.447  -7.122  1.00 53.03           H  
ATOM    157  N   VAL A  12       9.390  19.623  -6.106  1.00 71.44           N  
ATOM    158  CA  VAL A  12      10.332  19.327  -5.034  1.00 23.40           C  
ATOM    159  C   VAL A  12      10.639  17.835  -4.968  1.00 24.10           C  
ATOM    160  O   VAL A  12      11.787  17.418  -5.118  1.00  3.34           O  
ATOM    161  CB  VAL A  12       9.791  19.789  -3.668  1.00 22.51           C  
ATOM    162  CG1 VAL A  12      10.805  19.509  -2.568  1.00 53.31           C  
ATOM    163  CG2 VAL A  12       9.432  21.267  -3.710  1.00 23.21           C  
ATOM    164  H   VAL A  12       8.428  19.574  -5.924  1.00 71.33           H  
ATOM    165  HA  VAL A  12      11.248  19.863  -5.234  1.00 12.41           H  
ATOM    166  HB  VAL A  12       8.893  19.228  -3.450  1.00 43.13           H  
ATOM    167 HG11 VAL A  12      10.706  20.251  -1.789  1.00 43.43           H  
ATOM    168 HG12 VAL A  12      10.626  18.528  -2.155  1.00 74.54           H  
ATOM    169 HG13 VAL A  12      11.802  19.549  -2.981  1.00 63.11           H  
ATOM    170 HG21 VAL A  12      10.170  21.798  -4.291  1.00 53.31           H  
ATOM    171 HG22 VAL A  12       8.459  21.388  -4.163  1.00  4.54           H  
ATOM    172 HG23 VAL A  12       9.412  21.661  -2.705  1.00 24.25           H  
ATOM    173  N   GLY A  13       9.603  17.032  -4.742  1.00 21.24           N  
ATOM    174  CA  GLY A  13       9.782  15.594  -4.660  1.00 53.31           C  
ATOM    175  C   GLY A  13      10.501  15.030  -5.870  1.00 52.13           C  
ATOM    176  O   GLY A  13      10.150  15.339  -7.009  1.00 41.22           O  
ATOM    177  H   GLY A  13       8.709  17.419  -4.630  1.00  3.41           H  
ATOM    178  HA2 GLY A  13      10.355  15.363  -3.774  1.00 53.10           H  
ATOM    179  HA3 GLY A  13       8.813  15.126  -4.582  1.00 34.42           H  
ATOM    180  N   SER A  14      11.511  14.202  -5.624  1.00 33.44           N  
ATOM    181  CA  SER A  14      12.285  13.598  -6.701  1.00 72.33           C  
ATOM    182  C   SER A  14      11.429  12.620  -7.502  1.00 51.33           C  
ATOM    183  O   SER A  14      11.370  12.692  -8.730  1.00 24.54           O  
ATOM    184  CB  SER A  14      13.509  12.876  -6.136  1.00 44.03           C  
ATOM    185  OG  SER A  14      14.538  12.781  -7.106  1.00  1.13           O  
ATOM    186  H   SER A  14      11.742  13.994  -4.694  1.00 73.20           H  
ATOM    187  HA  SER A  14      12.615  14.390  -7.357  1.00 32.21           H  
ATOM    188  HB3 SER A  14      13.226  11.878  -5.830  1.00 50.42           H  
ATOM    189  HG  SER A  14      15.312  13.260  -6.799  1.00 64.01           H  
ATOM    190  N   ASN A  15      10.767  11.708  -6.799  1.00 20.31           N  
ATOM    191  CA  ASN A  15       9.915  10.715  -7.443  1.00 13.43           C  
ATOM    192  C   ASN A  15       8.985  10.056  -6.429  1.00 71.02           C  
ATOM    193  O   ASN A  15       9.241   8.944  -5.966  1.00 71.10           O  
ATOM    194  CB  ASN A  15      10.770   9.651  -8.135  1.00 12.31           C  
ATOM    195  CG  ASN A  15      10.048   8.996  -9.298  1.00  3.43           C  
ATOM    196  OD1 ASN A  15       8.848   8.731  -9.227  1.00 54.01           O  
ATOM    197  ND2 ASN A  15      10.778   8.734 -10.375  1.00 41.20           N  
ATOM    198  H   ASN A  15      10.855  11.701  -5.822  1.00 55.33           H  
ATOM    199  HA  ASN A  15       9.317  11.223  -8.185  1.00 42.51           H  
ATOM    200  HB3 ASN A  15      11.031   8.887  -7.420  1.00 62.24           H  
ATOM    201 HD21 ASN A  15      11.729   8.974 -10.360  1.00 21.41           H  
ATOM    202 HD22 ASN A  15      10.337   8.311 -11.141  1.00 10.53           H  
ATOM    203  N   LYS A  16       7.904  10.749  -6.088  1.00 10.11           N  
ATOM    204  CA  LYS A  16       6.934  10.231  -5.131  1.00 14.12           C  
ATOM    205  C   LYS A  16       6.079   9.136  -5.761  1.00 22.23           C  
ATOM    206  O   LYS A  16       5.757   8.139  -5.116  1.00 30.24           O  
ATOM    207  CB  LYS A  16       6.037  11.362  -4.620  1.00 12.42           C  
ATOM    208  CG  LYS A  16       6.805  12.598  -4.186  1.00 44.42           C  
ATOM    209  CD  LYS A  16       7.733  12.297  -3.020  1.00 31.24           C  
ATOM    210  CE  LYS A  16       7.893  13.505  -2.110  1.00 30.02           C  
ATOM    211  NZ  LYS A  16       6.827  13.563  -1.071  1.00 53.14           N  
ATOM    212  H   LYS A  16       7.754  11.630  -6.492  1.00 60.31           H  
ATOM    213  HA  LYS A  16       7.479   9.813  -4.299  1.00 60.54           H  
ATOM    214  HB3 LYS A  16       5.470  11.002  -3.775  1.00 73.42           H  
ATOM    215  HG3 LYS A  16       6.102  13.361  -3.887  1.00 11.23           H  
ATOM    216  HD3 LYS A  16       8.703  12.016  -3.406  1.00 11.14           H  
ATOM    217  HE3 LYS A  16       7.846  14.401  -2.711  1.00 43.12           H  
ATOM    218  HZ1 LYS A  16       7.222  13.908  -0.173  1.00 40.52           H  
ATOM    219  HZ2 LYS A  16       6.425  12.616  -0.920  1.00 20.13           H  
ATOM    220  HZ3 LYS A  16       6.069  14.206  -1.373  1.00 13.34           H  
ATOM    221  N   GLY A  17       5.716   9.327  -7.025  1.00 10.43           N  
ATOM    222  CA  GLY A  17       4.904   8.347  -7.720  1.00 72.10           C  
ATOM    223  C   GLY A  17       5.484   6.949  -7.638  1.00 24.43           C  
ATOM    224  O   GLY A  17       4.756   5.979  -7.426  1.00 63.22           O  
ATOM    225  H   GLY A  17       6.003  10.142  -7.490  1.00 35.12           H  
ATOM    226  HA2 GLY A  17       3.915   8.342  -7.286  1.00 61.42           H  
ATOM    227  HA3 GLY A  17       4.828   8.630  -8.760  1.00  1.53           H  
ATOM    228  N   ALA A  18       6.798   6.845  -7.804  1.00 44.44           N  
ATOM    229  CA  ALA A  18       7.476   5.555  -7.747  1.00 13.15           C  
ATOM    230  C   ALA A  18       7.230   4.866  -6.409  1.00 74.30           C  
ATOM    231  O   ALA A  18       6.780   3.720  -6.364  1.00 44.02           O  
ATOM    232  CB  ALA A  18       8.968   5.733  -7.985  1.00 65.33           C  
ATOM    233  H   ALA A  18       7.325   7.655  -7.970  1.00 33.53           H  
ATOM    234  HA  ALA A  18       7.080   4.935  -8.538  1.00 45.31           H  
ATOM    235  HB1 ALA A  18       9.122   6.361  -8.849  1.00 50.04           H  
ATOM    236  HB2 ALA A  18       9.419   6.194  -7.119  1.00 54.03           H  
ATOM    237  HB3 ALA A  18       9.422   4.767  -8.155  1.00 61.11           H  
ATOM    238  N   ILE A  19       7.528   5.569  -5.322  1.00  1.43           N  
ATOM    239  CA  ILE A  19       7.339   5.023  -3.984  1.00  0.34           C  
ATOM    240  C   ILE A  19       5.927   4.476  -3.809  1.00 32.34           C  
ATOM    241  O   ILE A  19       5.739   3.356  -3.332  1.00 25.15           O  
ATOM    242  CB  ILE A  19       7.604   6.085  -2.900  1.00 14.14           C  
ATOM    243  CG1 ILE A  19       9.031   6.623  -3.019  1.00 63.24           C  
ATOM    244  CG2 ILE A  19       7.365   5.501  -1.516  1.00 64.34           C  
ATOM    245  CD1 ILE A  19       9.128   8.123  -2.853  1.00 54.33           C  
ATOM    246  H   ILE A  19       7.883   6.477  -5.422  1.00 41.25           H  
ATOM    247  HA  ILE A  19       8.045   4.218  -3.850  1.00 42.00           H  
ATOM    248  HB  ILE A  19       6.907   6.898  -3.046  1.00  4.01           H  
ATOM    249 HG13 ILE A  19       9.422   6.370  -3.995  1.00 23.24           H  
ATOM    250 HG21 ILE A  19       6.430   5.874  -1.124  1.00 63.43           H  
ATOM    251 HG22 ILE A  19       7.322   4.424  -1.583  1.00 45.20           H  
ATOM    252 HG23 ILE A  19       8.172   5.790  -0.859  1.00 71.43           H  
ATOM    253 HD11 ILE A  19       8.140   8.554  -2.890  1.00 13.22           H  
ATOM    254 HD12 ILE A  19       9.585   8.351  -1.902  1.00 43.02           H  
ATOM    255 HD13 ILE A  19       9.731   8.535  -3.650  1.00 25.15           H  
ATOM    256  N   ILE A  20       4.936   5.271  -4.199  1.00 24.23           N  
ATOM    257  CA  ILE A  20       3.541   4.865  -4.087  1.00 64.11           C  
ATOM    258  C   ILE A  20       3.287   3.561  -4.835  1.00 55.14           C  
ATOM    259  O   ILE A  20       2.781   2.595  -4.268  1.00 21.44           O  
ATOM    260  CB  ILE A  20       2.593   5.950  -4.631  1.00 71.10           C  
ATOM    261  CG1 ILE A  20       2.786   7.259  -3.864  1.00 23.03           C  
ATOM    262  CG2 ILE A  20       1.148   5.484  -4.539  1.00 53.42           C  
ATOM    263  CD1 ILE A  20       2.755   8.487  -4.746  1.00 34.33           C  
ATOM    264  H   ILE A  20       5.149   6.152  -4.570  1.00 53.23           H  
ATOM    265  HA  ILE A  20       3.321   4.715  -3.039  1.00 72.42           H  
ATOM    266  HB  ILE A  20       2.828   6.113  -5.671  1.00 60.34           H  
ATOM    267 HG13 ILE A  20       3.742   7.235  -3.361  1.00 44.44           H  
ATOM    268 HG21 ILE A  20       1.090   4.610  -3.908  1.00 20.33           H  
ATOM    269 HG22 ILE A  20       0.542   6.272  -4.118  1.00 11.54           H  
ATOM    270 HG23 ILE A  20       0.784   5.239  -5.526  1.00 42.44           H  
ATOM    271 HD11 ILE A  20       2.617   8.189  -5.774  1.00 22.53           H  
ATOM    272 HD12 ILE A  20       1.937   9.126  -4.443  1.00 52.30           H  
ATOM    273 HD13 ILE A  20       3.686   9.026  -4.647  1.00 71.24           H  
ATOM    274  N   GLY A  21       3.644   3.541  -6.117  1.00  2.54           N  
ATOM    275  CA  GLY A  21       3.448   2.350  -6.923  1.00  4.51           C  
ATOM    276  C   GLY A  21       4.213   1.156  -6.387  1.00 52.42           C  
ATOM    277  O   GLY A  21       3.746   0.020  -6.477  1.00 21.14           O  
ATOM    278  H   GLY A  21       4.043   4.342  -6.517  1.00 13.04           H  
ATOM    279  HA2 GLY A  21       2.396   2.112  -6.943  1.00 72.12           H  
ATOM    280  HA3 GLY A  21       3.781   2.554  -7.930  1.00 72.35           H  
ATOM    281  N   LEU A  22       5.392   1.411  -5.831  1.00 11.44           N  
ATOM    282  CA  LEU A  22       6.224   0.347  -5.281  1.00  3.54           C  
ATOM    283  C   LEU A  22       5.524  -0.345  -4.115  1.00 53.23           C  
ATOM    284  O   LEU A  22       5.368  -1.565  -4.109  1.00 50.03           O  
ATOM    285  CB  LEU A  22       7.569   0.913  -4.819  1.00 71.54           C  
ATOM    286  CG  LEU A  22       8.764  -0.039  -4.912  1.00 11.44           C  
ATOM    287  CD1 LEU A  22      10.064   0.715  -4.678  1.00  4.12           C  
ATOM    288  CD2 LEU A  22       8.618  -1.178  -3.913  1.00 13.41           C  
ATOM    289  H   LEU A  22       5.711   2.336  -5.789  1.00 71.03           H  
ATOM    290  HA  LEU A  22       6.397  -0.377  -6.063  1.00 74.51           H  
ATOM    291  HB3 LEU A  22       7.464   1.213  -3.786  1.00 34.25           H  
ATOM    292  HG  LEU A  22       8.799  -0.465  -5.904  1.00 43.35           H  
ATOM    293 HD11 LEU A  22      10.872   0.201  -5.177  1.00 23.04           H  
ATOM    294 HD12 LEU A  22      10.267   0.760  -3.618  1.00 23.20           H  
ATOM    295 HD13 LEU A  22       9.976   1.716  -5.070  1.00 53.33           H  
ATOM    296 HD21 LEU A  22       9.549  -1.719  -3.848  1.00 41.13           H  
ATOM    297 HD22 LEU A  22       7.835  -1.846  -4.243  1.00 33.11           H  
ATOM    298 HD23 LEU A  22       8.365  -0.776  -2.944  1.00  2.31           H  
ATOM    299  N   MET A  23       5.102   0.444  -3.133  1.00 72.51           N  
ATOM    300  CA  MET A  23       4.414  -0.093  -1.965  1.00 32.12           C  
ATOM    301  C   MET A  23       3.054  -0.666  -2.350  1.00 21.31           C  
ATOM    302  O   MET A  23       2.748  -1.820  -2.049  1.00 72.12           O  
ATOM    303  CB  MET A  23       4.240   0.996  -0.904  1.00 31.20           C  
ATOM    304  CG  MET A  23       5.540   1.399  -0.228  1.00 52.51           C  
ATOM    305  SD  MET A  23       5.298   2.638   1.060  1.00 43.40           S  
ATOM    306  CE  MET A  23       5.165   1.597   2.510  1.00 64.21           C  
ATOM    307  H   MET A  23       5.255   1.410  -3.195  1.00 61.42           H  
ATOM    308  HA  MET A  23       5.024  -0.886  -1.557  1.00 34.11           H  
ATOM    309  HB3 MET A  23       3.562   0.636  -0.144  1.00 13.24           H  
ATOM    310  HG3 MET A  23       6.208   1.802  -0.976  1.00 12.13           H  
ATOM    311  HE1 MET A  23       4.212   1.090   2.503  1.00 65.43           H  
ATOM    312  HE2 MET A  23       5.962   0.867   2.503  1.00 64.24           H  
ATOM    313  HE3 MET A  23       5.243   2.206   3.399  1.00 23.43           H  
ATOM    314  N   VAL A  24       2.241   0.146  -3.017  1.00  3.21           N  
ATOM    315  CA  VAL A  24       0.914  -0.280  -3.444  1.00 71.15           C  
ATOM    316  C   VAL A  24       0.992  -1.532  -4.311  1.00 62.10           C  
ATOM    317  O   VAL A  24       0.095  -2.373  -4.286  1.00 60.35           O  
ATOM    318  CB  VAL A  24       0.193   0.831  -4.230  1.00 73.11           C  
ATOM    319  CG1 VAL A  24      -1.174   0.354  -4.697  1.00 23.50           C  
ATOM    320  CG2 VAL A  24       0.068   2.087  -3.381  1.00 22.32           C  
ATOM    321  H   VAL A  24       2.543   1.055  -3.228  1.00 34.15           H  
ATOM    322  HA  VAL A  24       0.334  -0.502  -2.560  1.00 60.31           H  
ATOM    323  HB  VAL A  24       0.784   1.069  -5.103  1.00 22.44           H  
ATOM    324 HG11 VAL A  24      -1.729   1.189  -5.098  1.00 30.41           H  
ATOM    325 HG12 VAL A  24      -1.051  -0.398  -5.462  1.00 63.34           H  
ATOM    326 HG13 VAL A  24      -1.711  -0.069  -3.861  1.00 33.51           H  
ATOM    327 HG21 VAL A  24      -0.756   1.974  -2.692  1.00 21.31           H  
ATOM    328 HG22 VAL A  24       0.982   2.241  -2.827  1.00 63.13           H  
ATOM    329 HG23 VAL A  24      -0.112   2.938  -4.021  1.00 32.15           H  
ATOM    330  N   GLY A  25       2.073  -1.648  -5.077  1.00 73.13           N  
ATOM    331  CA  GLY A  25       2.249  -2.801  -5.942  1.00 14.52           C  
ATOM    332  C   GLY A  25       2.576  -4.062  -5.167  1.00 51.32           C  
ATOM    333  O   GLY A  25       1.999  -5.119  -5.415  1.00 43.53           O  
ATOM    334  H   GLY A  25       2.756  -0.945  -5.056  1.00 74.34           H  
ATOM    335  HA2 GLY A  25       1.338  -2.960  -6.501  1.00 22.13           H  
ATOM    336  HA3 GLY A  25       3.053  -2.597  -6.634  1.00 61.41           H  
ATOM    337  N   GLY A  26       3.509  -3.950  -4.225  1.00 54.23           N  
ATOM    338  CA  GLY A  26       3.898  -5.098  -3.428  1.00 71.50           C  
ATOM    339  C   GLY A  26       2.757  -5.632  -2.585  1.00 61.13           C  
ATOM    340  O   GLY A  26       2.579  -6.844  -2.463  1.00 64.05           O  
ATOM    341  H   GLY A  26       3.935  -3.082  -4.071  1.00 45.32           H  
ATOM    342  HA2 GLY A  26       4.242  -5.882  -4.087  1.00 14.22           H  
ATOM    343  HA3 GLY A  26       4.709  -4.810  -2.774  1.00 72.23           H  
ATOM    344  N   VAL A  27       1.982  -4.726  -1.998  1.00 54.43           N  
ATOM    345  CA  VAL A  27       0.852  -5.112  -1.162  1.00 12.41           C  
ATOM    346  C   VAL A  27      -0.267  -5.724  -1.997  1.00 32.11           C  
ATOM    347  O   VAL A  27      -0.722  -6.835  -1.726  1.00 20.30           O  
ATOM    348  CB  VAL A  27       0.294  -3.908  -0.380  1.00 51.43           C  
ATOM    349  CG1 VAL A  27      -0.733  -4.365   0.644  1.00 12.14           C  
ATOM    350  CG2 VAL A  27       1.423  -3.139   0.290  1.00 21.41           C  
ATOM    351  H   VAL A  27       2.173  -3.774  -2.133  1.00 52.45           H  
ATOM    352  HA  VAL A  27       1.200  -5.846  -0.450  1.00 24.22           H  
ATOM    353  HB  VAL A  27      -0.196  -3.247  -1.080  1.00 34.21           H  
ATOM    354 HG11 VAL A  27      -1.032  -5.379   0.426  1.00 22.32           H  
ATOM    355 HG12 VAL A  27      -0.300  -4.321   1.632  1.00 62.12           H  
ATOM    356 HG13 VAL A  27      -1.596  -3.716   0.602  1.00 42.03           H  
ATOM    357 HG21 VAL A  27       1.210  -3.035   1.344  1.00 63.13           H  
ATOM    358 HG22 VAL A  27       2.351  -3.677   0.162  1.00 41.43           H  
ATOM    359 HG23 VAL A  27       1.510  -2.161  -0.159  1.00 24.20           H  
ATOM    360  N   VAL A  28      -0.706  -4.992  -3.015  1.00 53.05           N  
ATOM    361  CA  VAL A  28      -1.771  -5.463  -3.893  1.00 71.20           C  
ATOM    362  C   VAL A  28      -1.417  -6.810  -4.513  1.00 13.24           C  
ATOM    363  O   VAL A  28      -2.196  -7.761  -4.443  1.00 24.23           O  
ATOM    364  CB  VAL A  28      -2.060  -4.452  -5.019  1.00 43.32           C  
ATOM    365  CG1 VAL A  28      -2.987  -5.061  -6.058  1.00 52.45           C  
ATOM    366  CG2 VAL A  28      -2.653  -3.173  -4.447  1.00 20.23           C  
ATOM    367  H   VAL A  28      -0.304  -4.114  -3.182  1.00 23.12           H  
ATOM    368  HA  VAL A  28      -2.667  -5.575  -3.300  1.00 52.42           H  
ATOM    369  HB  VAL A  28      -1.125  -4.205  -5.502  1.00 21.34           H  
ATOM    370 HG11 VAL A  28      -2.416  -5.688  -6.728  1.00  0.40           H  
ATOM    371 HG12 VAL A  28      -3.741  -5.655  -5.564  1.00 53.14           H  
ATOM    372 HG13 VAL A  28      -3.464  -4.272  -6.622  1.00 34.22           H  
ATOM    373 HG21 VAL A  28      -3.679  -3.350  -4.159  1.00 70.21           H  
ATOM    374 HG22 VAL A  28      -2.085  -2.868  -3.580  1.00 64.14           H  
ATOM    375 HG23 VAL A  28      -2.617  -2.394  -5.193  1.00 20.25           H  
ATOM    376  N   ILE A  29      -0.237  -6.883  -5.119  1.00 63.05           N  
ATOM    377  CA  ILE A  29       0.221  -8.115  -5.751  1.00 70.32           C  
ATOM    378  C   ILE A  29       0.292  -9.256  -4.742  1.00 61.50           C  
ATOM    379  O   ILE A  29      -0.318 -10.307  -4.935  1.00 63.12           O  
ATOM    380  CB  ILE A  29       1.606  -7.933  -6.401  1.00 75.45           C  
ATOM    381  CG1 ILE A  29       1.509  -6.985  -7.598  1.00 43.52           C  
ATOM    382  CG2 ILE A  29       2.170  -9.279  -6.829  1.00 63.33           C  
ATOM    383  CD1 ILE A  29       0.682  -7.534  -8.739  1.00 14.22           C  
ATOM    384  H   ILE A  29       0.339  -6.092  -5.142  1.00  1.32           H  
ATOM    385  HA  ILE A  29      -0.486  -8.376  -6.525  1.00 32.44           H  
ATOM    386  HB  ILE A  29       2.271  -7.507  -5.666  1.00 34.20           H  
ATOM    387 HG13 ILE A  29       2.504  -6.789  -7.973  1.00 31.00           H  
ATOM    388 HG21 ILE A  29       2.512  -9.820  -5.958  1.00  5.33           H  
ATOM    389 HG22 ILE A  29       1.401  -9.851  -7.326  1.00 44.12           H  
ATOM    390 HG23 ILE A  29       2.998  -9.125  -7.505  1.00 10.34           H  
ATOM    391 HD11 ILE A  29      -0.141  -6.865  -8.942  1.00 73.34           H  
ATOM    392 HD12 ILE A  29       1.299  -7.623  -9.622  1.00  5.53           H  
ATOM    393 HD13 ILE A  29       0.299  -8.507  -8.472  1.00 23.44           H  
ATOM    394  N   ALA A  30       1.040  -9.041  -3.665  1.00 23.53           N  
ATOM    395  CA  ALA A  30       1.187 -10.049  -2.623  1.00 60.35           C  
ATOM    396  C   ALA A  30      -0.172 -10.517  -2.114  1.00 51.22           C  
ATOM    397  O   ALA A  30      -0.443 -11.716  -2.045  1.00 32.42           O  
ATOM    398  CB  ALA A  30       2.024  -9.504  -1.475  1.00 21.22           C  
ATOM    399  H   ALA A  30       1.502  -8.182  -3.567  1.00 32.21           H  
ATOM    400  HA  ALA A  30       1.711 -10.894  -3.047  1.00 53.12           H  
ATOM    401  HB1 ALA A  30       2.940  -9.087  -1.864  1.00 13.22           H  
ATOM    402  HB2 ALA A  30       1.469  -8.736  -0.958  1.00 73.20           H  
ATOM    403  HB3 ALA A  30       2.256 -10.306  -0.788  1.00  0.22           H  
ATOM    404  N   THR A  31      -1.025  -9.561  -1.757  1.00 74.03           N  
ATOM    405  CA  THR A  31      -2.356  -9.875  -1.253  1.00 72.32           C  
ATOM    406  C   THR A  31      -3.101 -10.803  -2.206  1.00  0.33           C  
ATOM    407  O   THR A  31      -3.597 -11.855  -1.803  1.00 14.15           O  
ATOM    408  CB  THR A  31      -3.192  -8.599  -1.040  1.00 12.31           C  
ATOM    409  OG1 THR A  31      -2.539  -7.737  -0.101  1.00 32.51           O  
ATOM    410  CG2 THR A  31      -4.586  -8.941  -0.538  1.00 52.24           C  
ATOM    411  H   THR A  31      -0.752  -8.624  -1.836  1.00 50.21           H  
ATOM    412  HA  THR A  31      -2.244 -10.370  -0.299  1.00 11.42           H  
ATOM    413  HB  THR A  31      -3.282  -8.084  -1.987  1.00  4.02           H  
ATOM    414  HG1 THR A  31      -2.525  -8.158   0.763  1.00 35.01           H  
ATOM    415 HG21 THR A  31      -4.767  -8.433   0.397  1.00 74.24           H  
ATOM    416 HG22 THR A  31      -4.663 -10.008  -0.391  1.00 30.11           H  
ATOM    417 HG23 THR A  31      -5.318  -8.625  -1.267  1.00 30.24           H  
ATOM    418  N   VAL A  32      -3.175 -10.407  -3.473  1.00 52.24           N  
ATOM    419  CA  VAL A  32      -3.858 -11.206  -4.485  1.00  3.34           C  
ATOM    420  C   VAL A  32      -3.300 -12.623  -4.536  1.00 23.25           C  
ATOM    421  O   VAL A  32      -4.051 -13.598  -4.498  1.00 32.12           O  
ATOM    422  CB  VAL A  32      -3.735 -10.566  -5.881  1.00 63.54           C  
ATOM    423  CG1 VAL A  32      -4.443 -11.419  -6.922  1.00 13.23           C  
ATOM    424  CG2 VAL A  32      -4.291  -9.150  -5.869  1.00 73.24           C  
ATOM    425  H   VAL A  32      -2.760  -9.559  -3.733  1.00 52.21           H  
ATOM    426  HA  VAL A  32      -4.905 -11.250  -4.223  1.00 62.21           H  
ATOM    427  HB  VAL A  32      -2.688 -10.517  -6.140  1.00 52.34           H  
ATOM    428 HG11 VAL A  32      -4.865 -10.780  -7.684  1.00 50.43           H  
ATOM    429 HG12 VAL A  32      -3.736 -12.099  -7.373  1.00 21.55           H  
ATOM    430 HG13 VAL A  32      -5.233 -11.983  -6.449  1.00 31.53           H  
ATOM    431 HG21 VAL A  32      -3.524  -8.460  -6.186  1.00 41.11           H  
ATOM    432 HG22 VAL A  32      -5.132  -9.088  -6.544  1.00 75.34           H  
ATOM    433 HG23 VAL A  32      -4.613  -8.898  -4.871  1.00 23.23           H  
ATOM    434  N   ILE A  33      -1.978 -12.730  -4.620  1.00 30.43           N  
ATOM    435  CA  ILE A  33      -1.319 -14.028  -4.674  1.00 61.41           C  
ATOM    436  C   ILE A  33      -1.681 -14.880  -3.462  1.00 22.23           C  
ATOM    437  O   ILE A  33      -1.920 -16.081  -3.582  1.00 31.43           O  
ATOM    438  CB  ILE A  33       0.212 -13.880  -4.744  1.00 63.14           C  
ATOM    439  CG1 ILE A  33       0.612 -13.070  -5.979  1.00 32.13           C  
ATOM    440  CG2 ILE A  33       0.877 -15.249  -4.766  1.00 32.25           C  
ATOM    441  CD1 ILE A  33       1.992 -12.459  -5.879  1.00 12.52           C  
ATOM    442  H   ILE A  33      -1.433 -11.916  -4.645  1.00 52.14           H  
ATOM    443  HA  ILE A  33      -1.654 -14.535  -5.568  1.00 43.32           H  
ATOM    444  HB  ILE A  33       0.543 -13.361  -3.858  1.00 13.34           H  
ATOM    445 HG13 ILE A  33      -0.099 -12.268  -6.118  1.00  1.32           H  
ATOM    446 HG21 ILE A  33       1.677 -15.250  -5.491  1.00 33.22           H  
ATOM    447 HG22 ILE A  33       1.278 -15.470  -3.788  1.00 33.03           H  
ATOM    448 HG23 ILE A  33       0.148 -16.000  -5.033  1.00 12.13           H  
ATOM    449 HD11 ILE A  33       2.717 -13.234  -5.683  1.00 54.44           H  
ATOM    450 HD12 ILE A  33       2.234 -11.965  -6.810  1.00 10.54           H  
ATOM    451 HD13 ILE A  33       2.009 -11.736  -5.075  1.00 74.21           H  
ATOM    452  N   VAL A  34      -1.721 -14.248  -2.292  1.00 61.22           N  
ATOM    453  CA  VAL A  34      -2.057 -14.946  -1.057  1.00 12.52           C  
ATOM    454  C   VAL A  34      -3.466 -15.527  -1.120  1.00  4.42           C  
ATOM    455  O   VAL A  34      -3.673 -16.708  -0.842  1.00 12.31           O  
ATOM    456  CB  VAL A  34      -1.952 -14.011   0.163  1.00 53.04           C  
ATOM    457  CG1 VAL A  34      -2.348 -14.745   1.435  1.00 42.44           C  
ATOM    458  CG2 VAL A  34      -0.546 -13.444   0.280  1.00 43.44           C  
ATOM    459  H   VAL A  34      -1.521 -13.289  -2.261  1.00 24.14           H  
ATOM    460  HA  VAL A  34      -1.351 -15.753  -0.927  1.00 44.13           H  
ATOM    461  HB  VAL A  34      -2.639 -13.189   0.020  1.00 21.22           H  
ATOM    462 HG11 VAL A  34      -3.375 -14.516   1.678  1.00 65.41           H  
ATOM    463 HG12 VAL A  34      -2.242 -15.810   1.283  1.00  2.10           H  
ATOM    464 HG13 VAL A  34      -1.705 -14.433   2.245  1.00 54.42           H  
ATOM    465 HG21 VAL A  34      -0.596 -12.366   0.338  1.00 61.21           H  
ATOM    466 HG22 VAL A  34      -0.074 -13.830   1.171  1.00 70.34           H  
ATOM    467 HG23 VAL A  34       0.032 -13.730  -0.587  1.00 61.41           H  
ATOM    468  N   ILE A  35      -4.429 -14.689  -1.486  1.00  2.42           N  
ATOM    469  CA  ILE A  35      -5.817 -15.119  -1.586  1.00 54.01           C  
ATOM    470  C   ILE A  35      -5.967 -16.266  -2.580  1.00  3.33           C  
ATOM    471  O   ILE A  35      -6.683 -17.235  -2.324  1.00 52.43           O  
ATOM    472  CB  ILE A  35      -6.738 -13.960  -2.015  1.00 43.53           C  
ATOM    473  CG1 ILE A  35      -6.647 -12.811  -1.010  1.00  4.24           C  
ATOM    474  CG2 ILE A  35      -8.173 -14.444  -2.147  1.00 12.11           C  
ATOM    475  CD1 ILE A  35      -7.151 -13.172   0.370  1.00 71.34           C  
ATOM    476  H   ILE A  35      -4.200 -13.759  -1.695  1.00  0.14           H  
ATOM    477  HA  ILE A  35      -6.132 -15.460  -0.609  1.00 54.54           H  
ATOM    478  HB  ILE A  35      -6.410 -13.610  -2.982  1.00 41.11           H  
ATOM    479 HG13 ILE A  35      -7.236 -11.979  -1.371  1.00 62.50           H  
ATOM    480 HG21 ILE A  35      -8.828 -13.596  -2.279  1.00  1.00           H  
ATOM    481 HG22 ILE A  35      -8.255 -15.098  -3.003  1.00 42.30           H  
ATOM    482 HG23 ILE A  35      -8.456 -14.982  -1.255  1.00 63.13           H  
ATOM    483 HD11 ILE A  35      -6.356 -13.043   1.089  1.00 61.53           H  
ATOM    484 HD12 ILE A  35      -7.979 -12.530   0.631  1.00 75.22           H  
ATOM    485 HD13 ILE A  35      -7.479 -14.202   0.375  1.00 14.03           H  
ATOM    486  N   THR A  36      -5.285 -16.151  -3.716  1.00 24.13           N  
ATOM    487  CA  THR A  36      -5.341 -17.177  -4.748  1.00 64.44           C  
ATOM    488  C   THR A  36      -4.690 -18.472  -4.273  1.00 23.14           C  
ATOM    489  O   THR A  36      -5.284 -19.547  -4.365  1.00  2.05           O  
ATOM    490  CB  THR A  36      -4.645 -16.712  -6.042  1.00 30.23           C  
ATOM    491  OG1 THR A  36      -3.328 -16.237  -5.745  1.00 41.32           O  
ATOM    492  CG2 THR A  36      -5.447 -15.611  -6.720  1.00 54.35           C  
ATOM    493  H   THR A  36      -4.732 -15.355  -3.861  1.00 41.21           H  
ATOM    494  HA  THR A  36      -6.380 -17.370  -4.972  1.00 21.34           H  
ATOM    495  HB  THR A  36      -4.574 -17.553  -6.716  1.00 12.32           H  
ATOM    496  HG1 THR A  36      -2.739 -16.451  -6.474  1.00  1.05           H  
ATOM    497 HG21 THR A  36      -5.366 -14.701  -6.145  1.00 12.43           H  
ATOM    498 HG22 THR A  36      -6.483 -15.907  -6.784  1.00 72.53           H  
ATOM    499 HG23 THR A  36      -5.059 -15.445  -7.714  1.00  2.20           H  
ATOM    500  N   LEU A  37      -3.468 -18.361  -3.764  1.00 72.50           N  
ATOM    501  CA  LEU A  37      -2.736 -19.524  -3.273  1.00 21.45           C  
ATOM    502  C   LEU A  37      -3.554 -20.282  -2.231  1.00 21.23           C  
ATOM    503  O   LEU A  37      -3.561 -21.512  -2.207  1.00 70.43           O  
ATOM    504  CB  LEU A  37      -1.398 -19.091  -2.670  1.00 72.44           C  
ATOM    505  CG  LEU A  37      -0.452 -20.220  -2.259  1.00 11.25           C  
ATOM    506  CD1 LEU A  37      -0.288 -21.219  -3.392  1.00 74.13           C  
ATOM    507  CD2 LEU A  37       0.899 -19.657  -1.842  1.00 42.23           C  
ATOM    508  H   LEU A  37      -3.047 -17.478  -3.717  1.00  2.02           H  
ATOM    509  HA  LEU A  37      -2.550 -20.177  -4.112  1.00 22.22           H  
ATOM    510  HB3 LEU A  37      -1.608 -18.497  -1.793  1.00  5.23           H  
ATOM    511  HG  LEU A  37      -0.873 -20.743  -1.411  1.00 32.31           H  
ATOM    512 HD11 LEU A  37       0.758 -21.467  -3.507  1.00 13.11           H  
ATOM    513 HD12 LEU A  37      -0.657 -20.786  -4.310  1.00 51.15           H  
ATOM    514 HD13 LEU A  37      -0.846 -22.115  -3.166  1.00 11.31           H  
ATOM    515 HD21 LEU A  37       0.844 -18.579  -1.805  1.00 23.23           H  
ATOM    516 HD22 LEU A  37       1.650 -19.954  -2.560  1.00 23.32           H  
ATOM    517 HD23 LEU A  37       1.163 -20.038  -0.867  1.00 71.51           H  
ATOM    518  N   VAL A  38      -4.244 -19.538  -1.372  1.00 71.22           N  
ATOM    519  CA  VAL A  38      -5.069 -20.139  -0.330  1.00 41.04           C  
ATOM    520  C   VAL A  38      -6.362 -20.701  -0.910  1.00 61.50           C  
ATOM    521  O   VAL A  38      -6.686 -21.872  -0.710  1.00 24.21           O  
ATOM    522  CB  VAL A  38      -5.413 -19.120   0.771  1.00 63.20           C  
ATOM    523  CG1 VAL A  38      -6.305 -19.754   1.827  1.00 64.44           C  
ATOM    524  CG2 VAL A  38      -4.143 -18.565   1.399  1.00 44.32           C  
ATOM    525  H   VAL A  38      -4.198 -18.562  -1.441  1.00 73.10           H  
ATOM    526  HA  VAL A  38      -4.505 -20.946   0.117  1.00 15.31           H  
ATOM    527  HB  VAL A  38      -5.953 -18.301   0.320  1.00 22.05           H  
ATOM    528 HG11 VAL A  38      -5.967 -19.459   2.809  1.00 23.52           H  
ATOM    529 HG12 VAL A  38      -7.323 -19.427   1.681  1.00 32.15           H  
ATOM    530 HG13 VAL A  38      -6.258 -20.831   1.738  1.00 54.30           H  
ATOM    531 HG21 VAL A  38      -3.283 -18.958   0.877  1.00 74.32           H  
ATOM    532 HG22 VAL A  38      -4.146 -17.487   1.326  1.00  4.23           H  
ATOM    533 HG23 VAL A  38      -4.098 -18.855   2.438  1.00 64.13           H  
ATOM    534  N   MET A  39      -7.098 -19.859  -1.628  1.00 64.31           N  
ATOM    535  CA  MET A  39      -8.356 -20.274  -2.238  1.00  3.55           C  
ATOM    536  C   MET A  39      -8.147 -21.476  -3.153  1.00 22.11           C  
ATOM    537  O   MET A  39      -9.064 -22.269  -3.372  1.00 10.14           O  
ATOM    538  CB  MET A  39      -8.969 -19.117  -3.030  1.00 43.51           C  
ATOM    539  CG  MET A  39      -8.464 -19.026  -4.461  1.00 31.14           C  
ATOM    540  SD  MET A  39      -9.551 -19.859  -5.635  1.00 24.34           S  
ATOM    541  CE  MET A  39     -10.746 -18.567  -5.965  1.00 52.41           C  
ATOM    542  H   MET A  39      -6.787 -18.938  -1.752  1.00 50.45           H  
ATOM    543  HA  MET A  39      -9.032 -20.552  -1.444  1.00 12.03           H  
ATOM    544  HB3 MET A  39      -8.734 -18.188  -2.529  1.00 50.15           H  
ATOM    545  HG3 MET A  39      -7.485 -19.479  -4.513  1.00 34.35           H  
ATOM    546  HE1 MET A  39     -11.710 -19.011  -6.165  1.00 43.25           H  
ATOM    547  HE2 MET A  39     -10.819 -17.916  -5.106  1.00 13.43           H  
ATOM    548  HE3 MET A  39     -10.429 -17.994  -6.824  1.00 44.15           H  
ATOM    549  N   LEU A  40      -6.936 -21.607  -3.683  1.00 62.20           N  
ATOM    550  CA  LEU A  40      -6.607 -22.714  -4.574  1.00 53.13           C  
ATOM    551  C   LEU A  40      -7.015 -24.049  -3.958  1.00 44.32           C  
ATOM    552  O   LEU A  40      -7.665 -24.871  -4.604  1.00 13.15           O  
ATOM    553  CB  LEU A  40      -5.109 -22.717  -4.884  1.00 62.53           C  
ATOM    554  CG  LEU A  40      -4.692 -23.423  -6.175  1.00 12.33           C  
ATOM    555  CD1 LEU A  40      -4.978 -24.914  -6.085  1.00 12.31           C  
ATOM    556  CD2 LEU A  40      -5.406 -22.811  -7.371  1.00 34.43           C  
ATOM    557  H   LEU A  40      -6.247 -20.945  -3.471  1.00 45.11           H  
ATOM    558  HA  LEU A  40      -7.156 -22.573  -5.494  1.00 21.45           H  
ATOM    559  HB3 LEU A  40      -4.604 -23.205  -4.061  1.00 13.33           H  
ATOM    560  HG  LEU A  40      -3.628 -23.296  -6.319  1.00 45.44           H  
ATOM    561 HD11 LEU A  40      -5.087 -25.198  -5.049  1.00 44.45           H  
ATOM    562 HD12 LEU A  40      -4.160 -25.465  -6.526  1.00  4.22           H  
ATOM    563 HD13 LEU A  40      -5.891 -25.137  -6.618  1.00 22.52           H  
ATOM    564 HD21 LEU A  40      -4.795 -22.930  -8.254  1.00 12.33           H  
ATOM    565 HD22 LEU A  40      -5.577 -21.760  -7.190  1.00 21.44           H  
ATOM    566 HD23 LEU A  40      -6.353 -23.310  -7.518  1.00 53.03           H  
ATOM    567  N   LYS A  41      -6.628 -24.257  -2.704  1.00 31.31           N  
ATOM    568  CA  LYS A  41      -6.955 -25.491  -1.998  1.00 34.34           C  
ATOM    569  C   LYS A  41      -8.366 -25.430  -1.421  1.00 13.12           C  
ATOM    570  O   LYS A  41      -9.230 -26.231  -1.778  1.00 41.02           O  
ATOM    571  CB  LYS A  41      -5.945 -25.744  -0.877  1.00  2.12           C  
ATOM    572  CG  LYS A  41      -6.475 -26.641   0.229  1.00 12.10           C  
ATOM    573  CD  LYS A  41      -6.940 -27.980  -0.316  1.00 75.52           C  
ATOM    574  CE  LYS A  41      -7.412 -28.902   0.799  1.00 11.14           C  
ATOM    575  NZ  LYS A  41      -6.273 -29.455   1.581  1.00 62.42           N  
ATOM    576  H   LYS A  41      -6.112 -23.565  -2.242  1.00 45.23           H  
ATOM    577  HA  LYS A  41      -6.905 -26.303  -2.707  1.00  2.00           H  
ATOM    578  HB3 LYS A  41      -5.666 -24.796  -0.440  1.00  3.03           H  
ATOM    579  HG3 LYS A  41      -7.308 -26.148   0.710  1.00 70.34           H  
ATOM    580  HD3 LYS A  41      -6.119 -28.453  -0.838  1.00 21.23           H  
ATOM    581  HE3 LYS A  41      -7.969 -29.718   0.362  1.00 42.11           H  
ATOM    582  HZ1 LYS A  41      -5.953 -30.351   1.161  1.00 21.54           H  
ATOM    583  HZ2 LYS A  41      -6.565 -29.629   2.564  1.00 60.23           H  
ATOM    584  HZ3 LYS A  41      -5.479 -28.783   1.581  1.00 53.43           H  
ATOM    585  N   LYS A  42      -8.594 -24.472  -0.528  1.00 62.23           N  
ATOM    586  CA  LYS A  42      -9.901 -24.303   0.097  1.00 60.24           C  
ATOM    587  C   LYS A  42     -10.941 -23.866  -0.928  1.00 11.04           C  
ATOM    588  O   LYS A  42     -10.686 -23.878  -2.132  1.00 14.41           O  
ATOM    589  CB  LYS A  42      -9.819 -23.276   1.228  1.00 41.43           C  
ATOM    590  CG  LYS A  42      -9.712 -21.841   0.739  1.00 31.44           C  
ATOM    591  CD  LYS A  42      -9.657 -20.860   1.899  1.00 63.14           C  
ATOM    592  CE  LYS A  42     -11.023 -20.682   2.543  1.00 31.51           C  
ATOM    593  NZ  LYS A  42     -10.930 -19.991   3.859  1.00 52.32           N  
ATOM    594  H   LYS A  42      -7.865 -23.863  -0.284  1.00 73.30           H  
ATOM    595  HA  LYS A  42     -10.197 -25.256   0.509  1.00 60.44           H  
ATOM    596  HB3 LYS A  42      -8.951 -23.493   1.834  1.00 74.13           H  
ATOM    597  HG3 LYS A  42     -10.574 -21.614   0.128  1.00  4.21           H  
ATOM    598  HD3 LYS A  42      -9.314 -19.903   1.533  1.00 44.15           H  
ATOM    599  HE3 LYS A  42     -11.468 -21.655   2.688  1.00 71.43           H  
ATOM    600  HZ1 LYS A  42     -10.953 -18.960   3.724  1.00 55.22           H  
ATOM    601  HZ2 LYS A  42     -10.041 -20.247   4.335  1.00 33.01           H  
ATOM    602  HZ3 LYS A  42     -11.728 -20.268   4.465  1.00 63.11           H  
ATOM    603  N   LYS A  43     -12.116 -23.478  -0.442  1.00 73.45           N  
ATOM    604  CA  LYS A  43     -13.196 -23.034  -1.315  1.00 54.33           C  
ATOM    605  C   LYS A  43     -13.469 -21.544  -1.130  1.00 63.44           C  
ATOM    606  O   LYS A  43     -12.574 -20.715  -1.295  1.00 24.42           O  
ATOM    607  CB  LYS A  43     -14.470 -23.835  -1.035  1.00  1.05           C  
ATOM    608  CG  LYS A  43     -15.581 -23.582  -2.038  1.00 35.14           C  
ATOM    609  CD  LYS A  43     -15.333 -24.319  -3.344  1.00 31.05           C  
ATOM    610  CE  LYS A  43     -16.327 -23.902  -4.417  1.00 32.15           C  
ATOM    611  NZ  LYS A  43     -17.680 -24.476  -4.173  1.00 74.44           N  
ATOM    612  H   LYS A  43     -12.260 -23.492   0.527  1.00 34.12           H  
ATOM    613  HA  LYS A  43     -12.891 -23.207  -2.337  1.00 22.21           H  
ATOM    614  HB3 LYS A  43     -14.834 -23.574  -0.052  1.00 32.14           H  
ATOM    615  HG3 LYS A  43     -15.638 -22.521  -2.239  1.00 11.02           H  
ATOM    616  HD3 LYS A  43     -15.428 -25.381  -3.170  1.00 63.24           H  
ATOM    617  HE3 LYS A  43     -15.967 -24.245  -5.374  1.00 55.14           H  
ATOM    618  HZ1 LYS A  43     -17.765 -24.783  -3.183  1.00 71.14           H  
ATOM    619  HZ2 LYS A  43     -17.837 -25.296  -4.794  1.00 34.45           H  
ATOM    620  HZ3 LYS A  43     -18.411 -23.763  -4.367  1.00 23.12           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      18.219 -10.733  -6.180  1.00 13.42           N  
ATOM      2  CA  GLY A   1      18.423  -9.475  -6.872  1.00  4.43           C  
ATOM      3  C   GLY A   1      18.997  -8.402  -5.967  1.00  3.14           C  
ATOM      4  O   GLY A   1      19.733  -8.701  -5.027  1.00 22.34           O  
ATOM      5  H1  GLY A   1      17.310 -11.063  -6.023  1.00 44.44           H  
ATOM      6  HA2 GLY A   1      19.101  -9.636  -7.697  1.00  4.51           H  
ATOM      7  HA3 GLY A   1      17.475  -9.132  -7.260  1.00 12.11           H  
ATOM      8  N   SER A   2      18.660  -7.148  -6.253  1.00 40.32           N  
ATOM      9  CA  SER A   2      19.151  -6.026  -5.461  1.00 12.31           C  
ATOM     10  C   SER A   2      18.253  -4.805  -5.635  1.00 41.55           C  
ATOM     11  O   SER A   2      17.747  -4.544  -6.725  1.00 52.20           O  
ATOM     12  CB  SER A   2      20.586  -5.679  -5.864  1.00 33.51           C  
ATOM     13  OG  SER A   2      20.880  -4.321  -5.586  1.00 51.43           O  
ATOM     14  H   SER A   2      18.070  -6.973  -7.016  1.00 51.11           H  
ATOM     15  HA  SER A   2      19.140  -6.322  -4.422  1.00 22.24           H  
ATOM     16  HB3 SER A   2      20.712  -5.853  -6.923  1.00 61.31           H  
ATOM     17  HG  SER A   2      21.736  -4.260  -5.156  1.00 61.31           H  
ATOM     18  N   GLN A   3      18.062  -4.060  -4.550  1.00 62.02           N  
ATOM     19  CA  GLN A   3      17.225  -2.867  -4.581  1.00  4.32           C  
ATOM     20  C   GLN A   3      17.846  -1.744  -3.758  1.00  0.43           C  
ATOM     21  O   GLN A   3      17.142  -0.982  -3.095  1.00 53.31           O  
ATOM     22  CB  GLN A   3      15.825  -3.187  -4.055  1.00 44.20           C  
ATOM     23  CG  GLN A   3      14.996  -4.035  -5.005  1.00 45.01           C  
ATOM     24  CD  GLN A   3      13.991  -4.910  -4.282  1.00 13.41           C  
ATOM     25  OE1 GLN A   3      13.736  -4.729  -3.092  1.00 50.34           O  
ATOM     26  NE2 GLN A   3      13.415  -5.868  -4.999  1.00 43.22           N  
ATOM     27  H   GLN A   3      18.493  -4.320  -3.710  1.00  5.41           H  
ATOM     28  HA  GLN A   3      17.148  -2.543  -5.608  1.00 44.10           H  
ATOM     29  HB3 GLN A   3      15.298  -2.259  -3.882  1.00 61.12           H  
ATOM     30  HG3 GLN A   3      15.661  -4.668  -5.574  1.00 62.02           H  
ATOM     31 HE21 GLN A   3      13.669  -5.954  -5.942  1.00 31.43           H  
ATOM     32 HE22 GLN A   3      12.763  -6.449  -4.556  1.00  3.14           H  
ATOM     33  N   LYS A   4      19.171  -1.647  -3.804  1.00 12.23           N  
ATOM     34  CA  LYS A   4      19.889  -0.616  -3.063  1.00 20.54           C  
ATOM     35  C   LYS A   4      20.294   0.532  -3.983  1.00 54.34           C  
ATOM     36  O   LYS A   4      20.402   1.679  -3.548  1.00 20.13           O  
ATOM     37  CB  LYS A   4      21.131  -1.211  -2.395  1.00 71.42           C  
ATOM     38  CG  LYS A   4      20.839  -1.894  -1.070  1.00 12.11           C  
ATOM     39  CD  LYS A   4      20.573  -0.883   0.032  1.00  0.53           C  
ATOM     40  CE  LYS A   4      19.938  -1.537   1.249  1.00 34.34           C  
ATOM     41  NZ  LYS A   4      20.868  -2.493   1.913  1.00 63.24           N  
ATOM     42  H   LYS A   4      19.678  -2.284  -4.350  1.00  1.25           H  
ATOM     43  HA  LYS A   4      19.228  -0.234  -2.300  1.00 21.14           H  
ATOM     44  HB3 LYS A   4      21.844  -0.420  -2.219  1.00 53.54           H  
ATOM     45  HG3 LYS A   4      21.691  -2.499  -0.793  1.00 11.10           H  
ATOM     46  HD3 LYS A   4      19.907  -0.120  -0.345  1.00  4.23           H  
ATOM     47  HE3 LYS A   4      19.053  -2.069   0.933  1.00 32.50           H  
ATOM     48  HZ1 LYS A   4      21.747  -2.577   1.364  1.00 44.11           H  
ATOM     49  HZ2 LYS A   4      20.425  -3.432   1.983  1.00 64.52           H  
ATOM     50  HZ3 LYS A   4      21.100  -2.158   2.870  1.00 64.20           H  
ATOM     51  N   LEU A   5      20.517   0.215  -5.254  1.00 63.12           N  
ATOM     52  CA  LEU A   5      20.910   1.221  -6.235  1.00 43.05           C  
ATOM     53  C   LEU A   5      19.720   2.091  -6.628  1.00 33.00           C  
ATOM     54  O   LEU A   5      19.758   3.313  -6.486  1.00 62.25           O  
ATOM     55  CB  LEU A   5      21.496   0.549  -7.477  1.00 14.34           C  
ATOM     56  CG  LEU A   5      22.543   1.356  -8.246  1.00 75.10           C  
ATOM     57  CD1 LEU A   5      21.948   2.665  -8.740  1.00 12.43           C  
ATOM     58  CD2 LEU A   5      23.762   1.617  -7.373  1.00 35.23           C  
ATOM     59  H   LEU A   5      20.416  -0.716  -5.540  1.00 44.31           H  
ATOM     60  HA  LEU A   5      21.665   1.847  -5.784  1.00 63.12           H  
ATOM     61  HB3 LEU A   5      20.681   0.333  -8.153  1.00 50.23           H  
ATOM     62  HG  LEU A   5      22.863   0.788  -9.109  1.00  3.12           H  
ATOM     63 HD11 LEU A   5      22.672   3.180  -9.355  1.00 13.02           H  
ATOM     64 HD12 LEU A   5      21.690   3.286  -7.894  1.00 32.14           H  
ATOM     65 HD13 LEU A   5      21.063   2.462  -9.322  1.00 73.23           H  
ATOM     66 HD21 LEU A   5      24.614   1.832  -8.001  1.00 34.33           H  
ATOM     67 HD22 LEU A   5      23.969   0.743  -6.773  1.00 61.13           H  
ATOM     68 HD23 LEU A   5      23.569   2.461  -6.728  1.00 74.41           H  
ATOM     69  N   VAL A   6      18.663   1.453  -7.121  1.00 33.14           N  
ATOM     70  CA  VAL A   6      17.461   2.167  -7.532  1.00 42.42           C  
ATOM     71  C   VAL A   6      16.964   3.089  -6.423  1.00 11.24           C  
ATOM     72  O   VAL A   6      16.578   4.230  -6.676  1.00 31.33           O  
ATOM     73  CB  VAL A   6      16.333   1.192  -7.918  1.00  5.20           C  
ATOM     74  CG1 VAL A   6      15.084   1.956  -8.330  1.00 42.50           C  
ATOM     75  CG2 VAL A   6      16.790   0.263  -9.033  1.00 51.31           C  
ATOM     76  H   VAL A   6      18.693   0.477  -7.210  1.00 11.10           H  
ATOM     77  HA  VAL A   6      17.706   2.763  -8.400  1.00 54.44           H  
ATOM     78  HB  VAL A   6      16.092   0.592  -7.054  1.00 71.54           H  
ATOM     79 HG11 VAL A   6      14.470   2.138  -7.460  1.00 65.33           H  
ATOM     80 HG12 VAL A   6      15.369   2.900  -8.773  1.00 53.24           H  
ATOM     81 HG13 VAL A   6      14.528   1.375  -9.051  1.00 45.22           H  
ATOM     82 HG21 VAL A   6      17.698   0.650  -9.472  1.00 22.25           H  
ATOM     83 HG22 VAL A   6      16.978  -0.721  -8.628  1.00 61.20           H  
ATOM     84 HG23 VAL A   6      16.022   0.201  -9.788  1.00 11.02           H  
ATOM     85  N   PHE A   7      16.976   2.586  -5.193  1.00 13.13           N  
ATOM     86  CA  PHE A   7      16.526   3.364  -4.045  1.00 52.04           C  
ATOM     87  C   PHE A   7      17.227   4.718  -3.997  1.00 55.00           C  
ATOM     88  O   PHE A   7      16.581   5.761  -3.892  1.00 13.10           O  
ATOM     89  CB  PHE A   7      16.788   2.595  -2.747  1.00 22.54           C  
ATOM     90  CG  PHE A   7      16.161   3.229  -1.540  1.00 54.55           C  
ATOM     91  CD1 PHE A   7      14.812   3.548  -1.527  1.00 13.43           C  
ATOM     92  CD2 PHE A   7      16.921   3.507  -0.414  1.00 73.15           C  
ATOM     93  CE1 PHE A   7      14.235   4.133  -0.416  1.00  1.01           C  
ATOM     94  CE2 PHE A   7      16.348   4.090   0.700  1.00 50.03           C  
ATOM     95  CZ  PHE A   7      15.003   4.403   0.699  1.00 10.22           C  
ATOM     96  H   PHE A   7      17.295   1.669  -5.055  1.00 14.53           H  
ATOM     97  HA  PHE A   7      15.465   3.524  -4.150  1.00  2.01           H  
ATOM     98  HB3 PHE A   7      17.852   2.537  -2.581  1.00 52.43           H  
ATOM     99  HD1 PHE A   7      14.211   3.337  -2.398  1.00 21.54           H  
ATOM    100  HD2 PHE A   7      17.974   3.261  -0.413  1.00 54.45           H  
ATOM    101  HE1 PHE A   7      13.183   4.376  -0.420  1.00 54.04           H  
ATOM    102  HE2 PHE A   7      16.953   4.300   1.571  1.00 64.44           H  
ATOM    103  HZ  PHE A   7      14.554   4.860   1.568  1.00 63.12           H  
ATOM    104  N   PHE A   8      18.554   4.693  -4.074  1.00 43.41           N  
ATOM    105  CA  PHE A   8      19.344   5.919  -4.037  1.00 23.22           C  
ATOM    106  C   PHE A   8      19.032   6.804  -5.241  1.00 33.30           C  
ATOM    107  O   PHE A   8      18.761   7.994  -5.096  1.00  5.24           O  
ATOM    108  CB  PHE A   8      20.838   5.587  -4.008  1.00 21.31           C  
ATOM    109  CG  PHE A   8      21.354   5.275  -2.633  1.00 55.31           C  
ATOM    110  CD1 PHE A   8      20.772   4.276  -1.869  1.00  1.41           C  
ATOM    111  CD2 PHE A   8      22.424   5.979  -2.105  1.00 54.14           C  
ATOM    112  CE1 PHE A   8      21.246   3.987  -0.603  1.00 24.31           C  
ATOM    113  CE2 PHE A   8      22.903   5.694  -0.839  1.00 42.34           C  
ATOM    114  CZ  PHE A   8      22.313   4.696  -0.088  1.00 21.32           C  
ATOM    115  H   PHE A   8      19.012   3.831  -4.156  1.00 34.12           H  
ATOM    116  HA  PHE A   8      19.085   6.453  -3.137  1.00 70.14           H  
ATOM    117  HB3 PHE A   8      21.394   6.429  -4.390  1.00 62.12           H  
ATOM    118  HD1 PHE A   8      19.938   3.720  -2.271  1.00 34.45           H  
ATOM    119  HD2 PHE A   8      22.887   6.760  -2.691  1.00 23.12           H  
ATOM    120  HE1 PHE A   8      20.783   3.206  -0.018  1.00  2.54           H  
ATOM    121  HE2 PHE A   8      23.737   6.250  -0.440  1.00 52.33           H  
ATOM    122  HZ  PHE A   8      22.685   4.473   0.901  1.00 30.45           H  
ATOM    123  N   ALA A   9      19.074   6.210  -6.430  1.00 45.41           N  
ATOM    124  CA  ALA A   9      18.795   6.943  -7.659  1.00 61.52           C  
ATOM    125  C   ALA A   9      17.413   7.587  -7.612  1.00 33.32           C  
ATOM    126  O   ALA A   9      17.167   8.597  -8.270  1.00 71.52           O  
ATOM    127  CB  ALA A   9      18.908   6.018  -8.862  1.00 21.31           C  
ATOM    128  H   ALA A   9      19.297   5.257  -6.482  1.00 43.25           H  
ATOM    129  HA  ALA A   9      19.540   7.719  -7.762  1.00 63.34           H  
ATOM    130  HB1 ALA A   9      19.900   5.590  -8.895  1.00 64.13           H  
ATOM    131  HB2 ALA A   9      18.177   5.227  -8.778  1.00  4.32           H  
ATOM    132  HB3 ALA A   9      18.728   6.582  -9.766  1.00 71.54           H  
ATOM    133  N   GLU A  10      16.515   6.993  -6.832  1.00 10.01           N  
ATOM    134  CA  GLU A  10      15.157   7.509  -6.702  1.00 13.24           C  
ATOM    135  C   GLU A  10      15.103   8.650  -5.690  1.00 30.20           C  
ATOM    136  O   GLU A  10      14.444   9.665  -5.918  1.00 11.31           O  
ATOM    137  CB  GLU A  10      14.201   6.392  -6.279  1.00 32.24           C  
ATOM    138  CG  GLU A  10      13.080   6.862  -5.368  1.00 15.40           C  
ATOM    139  CD  GLU A  10      12.231   7.948  -6.000  1.00 30.32           C  
ATOM    140  OE1 GLU A  10      11.835   7.782  -7.173  1.00  2.14           O  
ATOM    141  OE2 GLU A  10      11.962   8.962  -5.323  1.00 23.42           O  
ATOM    142  H   GLU A  10      16.771   6.190  -6.333  1.00  3.52           H  
ATOM    143  HA  GLU A  10      14.852   7.885  -7.667  1.00 10.13           H  
ATOM    144  HB3 GLU A  10      14.764   5.631  -5.759  1.00 11.42           H  
ATOM    145  HG3 GLU A  10      13.513   7.249  -4.457  1.00 24.02           H  
ATOM    146  N   ASP A  11      15.799   8.475  -4.573  1.00 54.42           N  
ATOM    147  CA  ASP A  11      15.833   9.489  -3.526  1.00 64.25           C  
ATOM    148  C   ASP A  11      16.611  10.718  -3.983  1.00 74.21           C  
ATOM    149  O   ASP A  11      16.332  11.838  -3.553  1.00 35.25           O  
ATOM    150  CB  ASP A  11      16.458   8.917  -2.252  1.00  5.54           C  
ATOM    151  CG  ASP A  11      16.087   9.714  -1.017  1.00 14.21           C  
ATOM    152  OD1 ASP A  11      16.028  10.958  -1.108  1.00 11.33           O  
ATOM    153  OD2 ASP A  11      15.855   9.093   0.042  1.00 12.43           O  
ATOM    154  H   ASP A  11      16.305   7.644  -4.450  1.00 30.04           H  
ATOM    155  HA  ASP A  11      14.815   9.781  -3.315  1.00 70.40           H  
ATOM    156  HB3 ASP A  11      17.534   8.924  -2.353  1.00 21.22           H  
ATOM    157  N   VAL A  12      17.591  10.501  -4.856  1.00 71.55           N  
ATOM    158  CA  VAL A  12      18.410  11.591  -5.372  1.00 53.42           C  
ATOM    159  C   VAL A  12      17.858  12.117  -6.691  1.00 71.10           C  
ATOM    160  O   VAL A  12      18.061  13.278  -7.043  1.00 55.02           O  
ATOM    161  CB  VAL A  12      19.869  11.145  -5.579  1.00  0.53           C  
ATOM    162  CG1 VAL A  12      20.453  10.603  -4.283  1.00 63.34           C  
ATOM    163  CG2 VAL A  12      19.957  10.107  -6.688  1.00  3.22           C  
ATOM    164  H   VAL A  12      17.764   9.586  -5.160  1.00 13.21           H  
ATOM    165  HA  VAL A  12      18.400  12.390  -4.644  1.00 61.24           H  
ATOM    166  HB  VAL A  12      20.449  12.007  -5.875  1.00  2.22           H  
ATOM    167 HG11 VAL A  12      19.855   9.769  -3.941  1.00 11.33           H  
ATOM    168 HG12 VAL A  12      21.466  10.273  -4.455  1.00 13.51           H  
ATOM    169 HG13 VAL A  12      20.449  11.381  -3.535  1.00 40.24           H  
ATOM    170 HG21 VAL A  12      19.018   9.579  -6.761  1.00 63.02           H  
ATOM    171 HG22 VAL A  12      20.166  10.600  -7.627  1.00 25.23           H  
ATOM    172 HG23 VAL A  12      20.748   9.407  -6.466  1.00 42.53           H  
ATOM    173  N   GLY A  13      17.156  11.253  -7.419  1.00 34.14           N  
ATOM    174  CA  GLY A  13      16.585  11.649  -8.693  1.00 71.42           C  
ATOM    175  C   GLY A  13      15.399  12.579  -8.533  1.00 52.41           C  
ATOM    176  O   GLY A  13      15.540  13.695  -8.033  1.00 54.32           O  
ATOM    177  H   GLY A  13      17.026  10.340  -7.088  1.00 35.53           H  
ATOM    178  HA2 GLY A  13      17.344  12.147  -9.277  1.00 54.12           H  
ATOM    179  HA3 GLY A  13      16.263  10.762  -9.221  1.00 24.24           H  
ATOM    180  N   SER A  14      14.227  12.121  -8.959  1.00 61.44           N  
ATOM    181  CA  SER A  14      13.012  12.923  -8.865  1.00 72.52           C  
ATOM    182  C   SER A  14      11.793  12.117  -9.303  1.00 32.13           C  
ATOM    183  O   SER A  14      11.485  12.034 -10.491  1.00  4.14           O  
ATOM    184  CB  SER A  14      13.140  14.183  -9.723  1.00 54.50           C  
ATOM    185  OG  SER A  14      12.292  15.213  -9.245  1.00 14.22           O  
ATOM    186  H   SER A  14      14.178  11.222  -9.348  1.00 51.41           H  
ATOM    187  HA  SER A  14      12.885  13.211  -7.832  1.00  2.42           H  
ATOM    188  HB3 SER A  14      12.866  13.950 -10.741  1.00 23.00           H  
ATOM    189  HG  SER A  14      11.505  15.259  -9.791  1.00 73.40           H  
ATOM    190  N   ASN A  15      11.105  11.522  -8.335  1.00 43.24           N  
ATOM    191  CA  ASN A  15       9.920  10.722  -8.619  1.00 23.41           C  
ATOM    192  C   ASN A  15       9.266  10.238  -7.328  1.00  0.10           C  
ATOM    193  O   ASN A  15       9.704   9.259  -6.726  1.00 13.04           O  
ATOM    194  CB  ASN A  15      10.287   9.524  -9.497  1.00  4.12           C  
ATOM    195  CG  ASN A  15       9.142   9.091 -10.394  1.00 44.42           C  
ATOM    196  OD1 ASN A  15       7.999   8.983  -9.951  1.00 72.15           O  
ATOM    197  ND2 ASN A  15       9.446   8.841 -11.662  1.00 11.15           N  
ATOM    198  H   ASN A  15      11.400  11.625  -7.406  1.00 41.21           H  
ATOM    199  HA  ASN A  15       9.218  11.346  -9.152  1.00  4.20           H  
ATOM    200  HB3 ASN A  15      10.561   8.692  -8.866  1.00 62.20           H  
ATOM    201 HD21 ASN A  15      10.379   8.948 -11.945  1.00 63.14           H  
ATOM    202 HD22 ASN A  15       8.725   8.561 -12.263  1.00 33.21           H  
ATOM    203  N   LYS A  16       8.213  10.933  -6.908  1.00 35.14           N  
ATOM    204  CA  LYS A  16       7.497  10.575  -5.690  1.00 23.25           C  
ATOM    205  C   LYS A  16       6.469   9.482  -5.965  1.00 73.44           C  
ATOM    206  O   LYS A  16       6.152   8.680  -5.088  1.00 52.34           O  
ATOM    207  CB  LYS A  16       6.804  11.806  -5.101  1.00 35.23           C  
ATOM    208  CG  LYS A  16       5.828  11.478  -3.984  1.00 41.43           C  
ATOM    209  CD  LYS A  16       5.936  12.474  -2.840  1.00 32.53           C  
ATOM    210  CE  LYS A  16       5.047  13.686  -3.072  1.00 24.32           C  
ATOM    211  NZ  LYS A  16       3.603  13.322  -3.087  1.00 74.35           N  
ATOM    212  H   LYS A  16       7.911  11.705  -7.432  1.00 61.34           H  
ATOM    213  HA  LYS A  16       8.218  10.203  -4.978  1.00 73.33           H  
ATOM    214  HB3 LYS A  16       6.261  12.309  -5.888  1.00 23.52           H  
ATOM    215  HG3 LYS A  16       6.045  10.488  -3.609  1.00 54.32           H  
ATOM    216  HD3 LYS A  16       6.962  12.801  -2.755  1.00 12.33           H  
ATOM    217  HE3 LYS A  16       5.307  14.129  -4.022  1.00  0.22           H  
ATOM    218  HZ1 LYS A  16       3.246  13.314  -4.063  1.00 21.01           H  
ATOM    219  HZ2 LYS A  16       3.055  14.010  -2.533  1.00 21.44           H  
ATOM    220  HZ3 LYS A  16       3.470  12.376  -2.674  1.00 52.32           H  
ATOM    221  N   GLY A  17       5.951   9.456  -7.189  1.00  1.44           N  
ATOM    222  CA  GLY A  17       4.966   8.457  -7.558  1.00 42.20           C  
ATOM    223  C   GLY A  17       5.518   7.047  -7.498  1.00 15.43           C  
ATOM    224  O   GLY A  17       4.791   6.100  -7.204  1.00 51.11           O  
ATOM    225  H   GLY A  17       6.242  10.122  -7.848  1.00 32.43           H  
ATOM    226  HA2 GLY A  17       4.124   8.531  -6.884  1.00  0.33           H  
ATOM    227  HA3 GLY A  17       4.627   8.656  -8.564  1.00 31.23           H  
ATOM    228  N   ALA A  18       6.810   6.908  -7.779  1.00 33.13           N  
ATOM    229  CA  ALA A  18       7.461   5.603  -7.756  1.00 50.11           C  
ATOM    230  C   ALA A  18       7.236   4.902  -6.420  1.00 43.22           C  
ATOM    231  O   ALA A  18       6.794   3.753  -6.379  1.00 63.24           O  
ATOM    232  CB  ALA A  18       8.950   5.751  -8.032  1.00 23.15           C  
ATOM    233  H   ALA A  18       7.338   7.700  -8.006  1.00  2.44           H  
ATOM    234  HA  ALA A  18       7.031   5.001  -8.544  1.00 44.43           H  
ATOM    235  HB1 ALA A  18       9.384   6.426  -7.311  1.00 51.30           H  
ATOM    236  HB2 ALA A  18       9.427   4.785  -7.956  1.00 70.12           H  
ATOM    237  HB3 ALA A  18       9.092   6.146  -9.028  1.00 14.15           H  
ATOM    238  N   ILE A  19       7.544   5.599  -5.332  1.00  3.11           N  
ATOM    239  CA  ILE A  19       7.375   5.043  -3.995  1.00 62.50           C  
ATOM    240  C   ILE A  19       5.964   4.494  -3.802  1.00  0.23           C  
ATOM    241  O   ILE A  19       5.784   3.361  -3.357  1.00 61.25           O  
ATOM    242  CB  ILE A  19       7.658   6.095  -2.907  1.00 72.33           C  
ATOM    243  CG1 ILE A  19       9.058   6.684  -3.089  1.00 63.21           C  
ATOM    244  CG2 ILE A  19       7.511   5.479  -1.524  1.00 45.24           C  
ATOM    245  CD1 ILE A  19      10.159   5.647  -3.051  1.00 20.11           C  
ATOM    246  H   ILE A  19       7.892   6.510  -5.430  1.00 63.41           H  
ATOM    247  HA  ILE A  19       8.082   4.234  -3.879  1.00  2.21           H  
ATOM    248  HB  ILE A  19       6.927   6.884  -3.002  1.00 30.05           H  
ATOM    249 HG13 ILE A  19       9.245   7.396  -2.298  1.00  4.32           H  
ATOM    250 HG21 ILE A  19       7.882   6.170  -0.781  1.00 44.24           H  
ATOM    251 HG22 ILE A  19       6.469   5.270  -1.332  1.00 14.23           H  
ATOM    252 HG23 ILE A  19       8.078   4.561  -1.476  1.00 51.23           H  
ATOM    253 HD11 ILE A  19      11.000   6.035  -2.497  1.00 55.14           H  
ATOM    254 HD12 ILE A  19       9.793   4.751  -2.572  1.00 53.33           H  
ATOM    255 HD13 ILE A  19      10.468   5.414  -4.059  1.00  0.23           H  
ATOM    256  N   ILE A  20       4.969   5.306  -4.144  1.00 61.14           N  
ATOM    257  CA  ILE A  20       3.575   4.901  -4.011  1.00 70.44           C  
ATOM    258  C   ILE A  20       3.304   3.606  -4.769  1.00 63.21           C  
ATOM    259  O   ILE A  20       2.799   2.637  -4.203  1.00 11.35           O  
ATOM    260  CB  ILE A  20       2.620   5.994  -4.525  1.00 71.21           C  
ATOM    261  CG1 ILE A  20       2.835   7.296  -3.751  1.00 55.02           C  
ATOM    262  CG2 ILE A  20       1.174   5.533  -4.406  1.00 41.42           C  
ATOM    263  CD1 ILE A  20       2.835   8.529  -4.628  1.00 74.42           C  
ATOM    264  H   ILE A  20       5.177   6.197  -4.493  1.00 34.32           H  
ATOM    265  HA  ILE A  20       3.373   4.740  -2.961  1.00 12.43           H  
ATOM    266  HB  ILE A  20       2.833   6.165  -5.569  1.00 55.01           H  
ATOM    267 HG13 ILE A  20       3.788   7.250  -3.243  1.00 50.32           H  
ATOM    268 HG21 ILE A  20       0.598   6.288  -3.890  1.00 54.22           H  
ATOM    269 HG22 ILE A  20       0.764   5.380  -5.391  1.00 24.43           H  
ATOM    270 HG23 ILE A  20       1.136   4.609  -3.851  1.00 73.53           H  
ATOM    271 HD11 ILE A  20       2.585   8.249  -5.640  1.00 21.22           H  
ATOM    272 HD12 ILE A  20       2.103   9.233  -4.258  1.00 12.23           H  
ATOM    273 HD13 ILE A  20       3.814   8.985  -4.610  1.00 33.41           H  
ATOM    274  N   GLY A  21       3.645   3.598  -6.054  1.00 60.51           N  
ATOM    275  CA  GLY A  21       3.431   2.416  -6.870  1.00 54.20           C  
ATOM    276  C   GLY A  21       4.203   1.214  -6.362  1.00 52.22           C  
ATOM    277  O   GLY A  21       3.733   0.079  -6.460  1.00 13.21           O  
ATOM    278  H   GLY A  21       4.043   4.399  -6.452  1.00 11.43           H  
ATOM    279  HA2 GLY A  21       2.378   2.179  -6.874  1.00 22.02           H  
ATOM    280  HA3 GLY A  21       3.747   2.629  -7.882  1.00 51.25           H  
ATOM    281  N   LEU A  22       5.389   1.461  -5.818  1.00  0.32           N  
ATOM    282  CA  LEU A  22       6.229   0.390  -5.293  1.00 31.32           C  
ATOM    283  C   LEU A  22       5.543  -0.319  -4.129  1.00  2.53           C  
ATOM    284  O   LEU A  22       5.387  -1.540  -4.138  1.00  5.04           O  
ATOM    285  CB  LEU A  22       7.580   0.947  -4.841  1.00 24.31           C  
ATOM    286  CG  LEU A  22       8.751  -0.035  -4.854  1.00 71.50           C  
ATOM    287  CD1 LEU A  22      10.066   0.698  -4.643  1.00 62.42           C  
ATOM    288  CD2 LEU A  22       8.559  -1.108  -3.790  1.00 24.10           C  
ATOM    289  H   LEU A  22       5.710   2.385  -5.768  1.00 42.53           H  
ATOM    290  HA  LEU A  22       6.391  -0.324  -6.088  1.00  5.43           H  
ATOM    291  HB3 LEU A  22       7.464   1.313  -3.831  1.00 71.42           H  
ATOM    292  HG  LEU A  22       8.792  -0.524  -5.818  1.00 51.43           H  
ATOM    293 HD11 LEU A  22      10.100   1.092  -3.638  1.00 13.21           H  
ATOM    294 HD12 LEU A  22      10.142   1.510  -5.351  1.00 74.13           H  
ATOM    295 HD13 LEU A  22      10.887   0.013  -4.789  1.00 20.23           H  
ATOM    296 HD21 LEU A  22       7.814  -0.779  -3.080  1.00 61.03           H  
ATOM    297 HD22 LEU A  22       9.495  -1.277  -3.278  1.00 70.30           H  
ATOM    298 HD23 LEU A  22       8.230  -2.024  -4.259  1.00 55.54           H  
ATOM    299  N   MET A  23       5.134   0.456  -3.130  1.00 33.00           N  
ATOM    300  CA  MET A  23       4.461  -0.098  -1.960  1.00  2.45           C  
ATOM    301  C   MET A  23       3.097  -0.666  -2.336  1.00 44.31           C  
ATOM    302  O   MET A  23       2.795  -1.824  -2.048  1.00 24.11           O  
ATOM    303  CB  MET A  23       4.300   0.976  -0.883  1.00 55.30           C  
ATOM    304  CG  MET A  23       5.617   1.417  -0.263  1.00 63.34           C  
ATOM    305  SD  MET A  23       6.177   0.308   1.044  1.00 31.31           S  
ATOM    306  CE  MET A  23       6.695   1.485   2.289  1.00  4.33           C  
ATOM    307  H   MET A  23       5.287   1.423  -3.180  1.00 74.21           H  
ATOM    308  HA  MET A  23       5.076  -0.896  -1.572  1.00 21.12           H  
ATOM    309  HB3 MET A  23       3.671   0.589  -0.096  1.00 63.32           H  
ATOM    310  HG3 MET A  23       5.489   2.406   0.153  1.00 12.34           H  
ATOM    311  HE1 MET A  23       5.857   2.108   2.565  1.00 45.33           H  
ATOM    312  HE2 MET A  23       7.052   0.955   3.159  1.00 74.13           H  
ATOM    313  HE3 MET A  23       7.487   2.102   1.894  1.00  3.55           H  
ATOM    314  N   VAL A  24       2.276   0.157  -2.981  1.00 65.45           N  
ATOM    315  CA  VAL A  24       0.943  -0.265  -3.396  1.00 21.02           C  
ATOM    316  C   VAL A  24       1.010  -1.504  -4.282  1.00 64.24           C  
ATOM    317  O   VAL A  24       0.113  -2.346  -4.257  1.00 14.22           O  
ATOM    318  CB  VAL A  24       0.211   0.857  -4.157  1.00  1.42           C  
ATOM    319  CG1 VAL A  24      -1.162   0.388  -4.611  1.00 73.53           C  
ATOM    320  CG2 VAL A  24       0.099   2.103  -3.291  1.00 11.13           C  
ATOM    321  H   VAL A  24       2.573   1.069  -3.183  1.00 74.03           H  
ATOM    322  HA  VAL A  24       0.374  -0.498  -2.508  1.00 30.34           H  
ATOM    323  HB  VAL A  24       0.790   1.106  -5.035  1.00 22.11           H  
ATOM    324 HG11 VAL A  24      -1.570  -0.295  -3.879  1.00 40.53           H  
ATOM    325 HG12 VAL A  24      -1.819   1.239  -4.713  1.00 51.32           H  
ATOM    326 HG13 VAL A  24      -1.075  -0.114  -5.563  1.00 21.43           H  
ATOM    327 HG21 VAL A  24      -0.119   2.956  -3.915  1.00 33.34           H  
ATOM    328 HG22 VAL A  24      -0.696   1.970  -2.572  1.00 44.43           H  
ATOM    329 HG23 VAL A  24       1.031   2.265  -2.771  1.00 12.43           H  
ATOM    330  N   GLY A  25       2.079  -1.610  -5.063  1.00 14.43           N  
ATOM    331  CA  GLY A  25       2.244  -2.750  -5.946  1.00 11.54           C  
ATOM    332  C   GLY A  25       2.580  -4.022  -5.193  1.00 71.23           C  
ATOM    333  O   GLY A  25       1.994  -5.074  -5.444  1.00 24.43           O  
ATOM    334  H   GLY A  25       2.764  -0.907  -5.041  1.00 64.45           H  
ATOM    335  HA2 GLY A  25       1.327  -2.901  -6.496  1.00 15.41           H  
ATOM    336  HA3 GLY A  25       3.041  -2.538  -6.644  1.00 33.32           H  
ATOM    337  N   GLY A  26       3.528  -3.927  -4.266  1.00 40.54           N  
ATOM    338  CA  GLY A  26       3.926  -5.086  -3.490  1.00 54.03           C  
ATOM    339  C   GLY A  26       2.796  -5.630  -2.639  1.00 63.45           C  
ATOM    340  O   GLY A  26       2.620  -6.843  -2.528  1.00 61.22           O  
ATOM    341  H   GLY A  26       3.962  -3.062  -4.108  1.00 12.21           H  
ATOM    342  HA2 GLY A  26       4.260  -5.861  -4.165  1.00 72.04           H  
ATOM    343  HA3 GLY A  26       4.746  -4.809  -2.843  1.00 43.30           H  
ATOM    344  N   VAL A  27       2.027  -4.729  -2.034  1.00 71.54           N  
ATOM    345  CA  VAL A  27       0.907  -5.125  -1.188  1.00 51.11           C  
ATOM    346  C   VAL A  27      -0.220  -5.730  -2.016  1.00 61.11           C  
ATOM    347  O   VAL A  27      -0.674  -6.844  -1.750  1.00 54.44           O  
ATOM    348  CB  VAL A  27       0.358  -3.930  -0.388  1.00  5.22           C  
ATOM    349  CG1 VAL A  27      -0.660  -4.397   0.640  1.00 65.42           C  
ATOM    350  CG2 VAL A  27       1.493  -3.170   0.281  1.00 73.11           C  
ATOM    351  H   VAL A  27       2.217  -3.777  -2.160  1.00 25.15           H  
ATOM    352  HA  VAL A  27       1.264  -5.867  -0.487  1.00 45.21           H  
ATOM    353  HB  VAL A  27      -0.139  -3.260  -1.075  1.00 34.02           H  
ATOM    354 HG11 VAL A  27      -0.221  -4.360   1.626  1.00 60.23           H  
ATOM    355 HG12 VAL A  27      -1.526  -3.752   0.608  1.00 64.11           H  
ATOM    356 HG13 VAL A  27      -0.960  -5.410   0.415  1.00 33.12           H  
ATOM    357 HG21 VAL A  27       2.420  -3.703   0.132  1.00 21.14           H  
ATOM    358 HG22 VAL A  27       1.572  -2.183  -0.153  1.00 51.14           H  
ATOM    359 HG23 VAL A  27       1.294  -3.082   1.339  1.00 75.15           H  
ATOM    360  N   VAL A  28      -0.671  -4.989  -3.024  1.00 54.34           N  
ATOM    361  CA  VAL A  28      -1.746  -5.453  -3.892  1.00 10.24           C  
ATOM    362  C   VAL A  28      -1.397  -6.792  -4.532  1.00 13.14           C  
ATOM    363  O   VAL A  28      -2.174  -7.744  -4.466  1.00 72.22           O  
ATOM    364  CB  VAL A  28      -2.049  -4.430  -5.004  1.00 42.14           C  
ATOM    365  CG1 VAL A  28      -2.992  -5.028  -6.037  1.00 41.44           C  
ATOM    366  CG2 VAL A  28      -2.634  -3.157  -4.410  1.00 42.11           C  
ATOM    367  H   VAL A  28      -0.270  -4.110  -3.186  1.00 34.12           H  
ATOM    368  HA  VAL A  28      -2.634  -5.573  -3.290  1.00 54.11           H  
ATOM    369  HB  VAL A  28      -1.122  -4.179  -5.498  1.00 65.45           H  
ATOM    370 HG11 VAL A  28      -2.418  -5.419  -6.864  1.00 64.42           H  
ATOM    371 HG12 VAL A  28      -3.563  -5.826  -5.584  1.00  1.54           H  
ATOM    372 HG13 VAL A  28      -3.666  -4.263  -6.394  1.00 50.31           H  
ATOM    373 HG21 VAL A  28      -3.698  -3.132  -4.591  1.00 10.01           H  
ATOM    374 HG22 VAL A  28      -2.450  -3.138  -3.345  1.00 54.21           H  
ATOM    375 HG23 VAL A  28      -2.169  -2.298  -4.870  1.00 71.41           H  
ATOM    376  N   ILE A  29      -0.222  -6.858  -5.149  1.00 23.35           N  
ATOM    377  CA  ILE A  29       0.231  -8.082  -5.799  1.00  1.35           C  
ATOM    378  C   ILE A  29       0.314  -9.234  -4.805  1.00 41.53           C  
ATOM    379  O   ILE A  29      -0.303 -10.281  -4.999  1.00 24.02           O  
ATOM    380  CB  ILE A  29       1.608  -7.890  -6.463  1.00 23.14           C  
ATOM    381  CG1 ILE A  29       1.504  -6.905  -7.629  1.00 43.24           C  
ATOM    382  CG2 ILE A  29       2.157  -9.227  -6.939  1.00 21.41           C  
ATOM    383  CD1 ILE A  29       2.845  -6.496  -8.196  1.00 35.14           C  
ATOM    384  H   ILE A  29       0.353  -6.065  -5.168  1.00 11.13           H  
ATOM    385  HA  ILE A  29      -0.485  -8.334  -6.569  1.00 74.10           H  
ATOM    386  HB  ILE A  29       2.286  -7.493  -5.724  1.00 11.42           H  
ATOM    387 HG13 ILE A  29       1.000  -6.011  -7.290  1.00 23.43           H  
ATOM    388 HG21 ILE A  29       2.973  -9.057  -7.626  1.00 60.00           H  
ATOM    389 HG22 ILE A  29       2.514  -9.792  -6.091  1.00 65.31           H  
ATOM    390 HG23 ILE A  29       1.376  -9.780  -7.439  1.00 64.24           H  
ATOM    391 HD11 ILE A  29       3.099  -7.143  -9.023  1.00 41.42           H  
ATOM    392 HD12 ILE A  29       2.794  -5.474  -8.542  1.00 34.22           H  
ATOM    393 HD13 ILE A  29       3.601  -6.577  -7.428  1.00 12.15           H  
ATOM    394  N   ALA A  30       1.081  -9.033  -3.738  1.00 62.40           N  
ATOM    395  CA  ALA A  30       1.241 -10.054  -2.710  1.00 52.21           C  
ATOM    396  C   ALA A  30      -0.112 -10.523  -2.185  1.00 42.42           C  
ATOM    397  O   ALA A  30      -0.384 -11.722  -2.124  1.00 64.42           O  
ATOM    398  CB  ALA A  30       2.097  -9.523  -1.569  1.00 60.22           C  
ATOM    399  H   ALA A  30       1.547  -8.177  -3.638  1.00 22.44           H  
ATOM    400  HA  ALA A  30       1.756 -10.895  -3.152  1.00 25.02           H  
ATOM    401  HB1 ALA A  30       3.008  -9.102  -1.968  1.00 34.41           H  
ATOM    402  HB2 ALA A  30       1.551  -8.761  -1.034  1.00 11.33           H  
ATOM    403  HB3 ALA A  30       2.339 -10.333  -0.895  1.00 23.43           H  
ATOM    404  N   THR A  31      -0.957  -9.569  -1.806  1.00 34.43           N  
ATOM    405  CA  THR A  31      -2.281  -9.885  -1.285  1.00 64.15           C  
ATOM    406  C   THR A  31      -3.042 -10.803  -2.235  1.00 41.43           C  
ATOM    407  O   THR A  31      -3.534 -11.857  -1.833  1.00 23.54           O  
ATOM    408  CB  THR A  31      -3.110  -8.609  -1.049  1.00 63.13           C  
ATOM    409  OG1 THR A  31      -2.453  -7.766  -0.095  1.00 72.41           O  
ATOM    410  CG2 THR A  31      -4.505  -8.955  -0.550  1.00 45.15           C  
ATOM    411  H   THR A  31      -0.682  -8.631  -1.879  1.00 35.41           H  
ATOM    412  HA  THR A  31      -2.155 -10.388  -0.336  1.00 31.25           H  
ATOM    413  HB  THR A  31      -3.200  -8.078  -1.986  1.00 70.14           H  
ATOM    414  HG1 THR A  31      -2.669  -6.848  -0.277  1.00 32.04           H  
ATOM    415 HG21 THR A  31      -4.585 -10.023  -0.414  1.00 32.32           H  
ATOM    416 HG22 THR A  31      -5.237  -8.628  -1.274  1.00 64.31           H  
ATOM    417 HG23 THR A  31      -4.684  -8.459   0.392  1.00 42.12           H  
ATOM    418  N   VAL A  32      -3.133 -10.396  -3.497  1.00 73.21           N  
ATOM    419  CA  VAL A  32      -3.832 -11.184  -4.505  1.00 53.21           C  
ATOM    420  C   VAL A  32      -3.290 -12.608  -4.564  1.00 42.20           C  
ATOM    421  O   VAL A  32      -4.052 -13.575  -4.523  1.00 43.54           O  
ATOM    422  CB  VAL A  32      -3.712 -10.543  -5.901  1.00 63.13           C  
ATOM    423  CG1 VAL A  32      -4.420 -11.396  -6.942  1.00 34.23           C  
ATOM    424  CG2 VAL A  32      -4.273  -9.129  -5.887  1.00 52.30           C  
ATOM    425  H   VAL A  32      -2.720  -9.547  -3.756  1.00 10.34           H  
ATOM    426  HA  VAL A  32      -4.878 -11.218  -4.236  1.00  1.41           H  
ATOM    427  HB  VAL A  32      -2.666 -10.491  -6.161  1.00 11.13           H  
ATOM    428 HG11 VAL A  32      -5.317 -11.818  -6.514  1.00 23.32           H  
ATOM    429 HG12 VAL A  32      -4.681 -10.783  -7.792  1.00 13.34           H  
ATOM    430 HG13 VAL A  32      -3.763 -12.192  -7.262  1.00 71.20           H  
ATOM    431 HG21 VAL A  32      -3.600  -8.470  -6.417  1.00 74.43           H  
ATOM    432 HG22 VAL A  32      -5.239  -9.120  -6.370  1.00 64.24           H  
ATOM    433 HG23 VAL A  32      -4.377  -8.792  -4.867  1.00 75.45           H  
ATOM    434  N   ILE A  33      -1.970 -12.729  -4.658  1.00 42.00           N  
ATOM    435  CA  ILE A  33      -1.326 -14.036  -4.721  1.00  4.31           C  
ATOM    436  C   ILE A  33      -1.671 -14.877  -3.496  1.00 12.23           C  
ATOM    437  O   ILE A  33      -1.826 -16.095  -3.591  1.00 43.23           O  
ATOM    438  CB  ILE A  33       0.205 -13.904  -4.825  1.00 62.35           C  
ATOM    439  CG1 ILE A  33       0.585 -13.091  -6.065  1.00 73.04           C  
ATOM    440  CG2 ILE A  33       0.853 -15.280  -4.866  1.00  1.34           C  
ATOM    441  CD1 ILE A  33       1.995 -12.545  -6.019  1.00 51.04           C  
ATOM    442  H   ILE A  33      -1.417 -11.922  -4.687  1.00 45.54           H  
ATOM    443  HA  ILE A  33      -1.686 -14.542  -5.605  1.00 13.13           H  
ATOM    444  HB  ILE A  33       0.560 -13.392  -3.945  1.00 41.45           H  
ATOM    445 HG13 ILE A  33      -0.093 -12.256  -6.159  1.00 10.04           H  
ATOM    446 HG21 ILE A  33       0.691 -15.782  -3.925  1.00 41.14           H  
ATOM    447 HG22 ILE A  33       0.413 -15.860  -5.663  1.00 41.21           H  
ATOM    448 HG23 ILE A  33       1.913 -15.174  -5.040  1.00  4.51           H  
ATOM    449 HD11 ILE A  33       2.071 -11.806  -5.235  1.00 63.31           H  
ATOM    450 HD12 ILE A  33       2.688 -13.351  -5.821  1.00 63.52           H  
ATOM    451 HD13 ILE A  33       2.237 -12.091  -6.969  1.00 65.32           H  
ATOM    452  N   VAL A  34      -1.791 -14.219  -2.348  1.00 71.14           N  
ATOM    453  CA  VAL A  34      -2.120 -14.907  -1.105  1.00 44.11           C  
ATOM    454  C   VAL A  34      -3.529 -15.486  -1.154  1.00 23.53           C  
ATOM    455  O   VAL A  34      -3.739 -16.663  -0.854  1.00 45.52           O  
ATOM    456  CB  VAL A  34      -2.009 -13.960   0.106  1.00 14.34           C  
ATOM    457  CG1 VAL A  34      -2.414 -14.678   1.384  1.00 74.05           C  
ATOM    458  CG2 VAL A  34      -0.597 -13.406   0.220  1.00 32.33           C  
ATOM    459  H   VAL A  34      -1.656 -13.249  -2.336  1.00 51.43           H  
ATOM    460  HA  VAL A  34      -1.414 -15.713  -0.971  1.00  3.12           H  
ATOM    461  HB  VAL A  34      -2.686 -13.132  -0.046  1.00 74.54           H  
ATOM    462 HG11 VAL A  34      -1.833 -14.297   2.211  1.00 34.12           H  
ATOM    463 HG12 VAL A  34      -3.464 -14.510   1.574  1.00 35.43           H  
ATOM    464 HG13 VAL A  34      -2.233 -15.738   1.274  1.00 30.33           H  
ATOM    465 HG21 VAL A  34      -0.114 -13.828   1.089  1.00 60.31           H  
ATOM    466 HG22 VAL A  34      -0.034 -13.667  -0.665  1.00 72.44           H  
ATOM    467 HG23 VAL A  34      -0.637 -12.332   0.317  1.00 23.44           H  
ATOM    468  N   ILE A  35      -4.493 -14.654  -1.535  1.00 20.51           N  
ATOM    469  CA  ILE A  35      -5.883 -15.085  -1.625  1.00 11.12           C  
ATOM    470  C   ILE A  35      -6.042 -16.221  -2.630  1.00  1.22           C  
ATOM    471  O   ILE A  35      -6.769 -17.184  -2.386  1.00 21.22           O  
ATOM    472  CB  ILE A  35      -6.807 -13.923  -2.031  1.00  5.43           C  
ATOM    473  CG1 ILE A  35      -6.707 -12.784  -1.013  1.00 65.22           C  
ATOM    474  CG2 ILE A  35      -8.245 -14.406  -2.153  1.00 13.35           C  
ATOM    475  CD1 ILE A  35      -7.296 -11.481  -1.506  1.00  3.31           C  
ATOM    476  H   ILE A  35      -4.264 -13.729  -1.761  1.00 41.11           H  
ATOM    477  HA  ILE A  35      -6.187 -15.437  -0.649  1.00  2.43           H  
ATOM    478  HB  ILE A  35      -6.491 -13.560  -2.997  1.00  0.02           H  
ATOM    479 HG13 ILE A  35      -5.667 -12.612  -0.778  1.00 45.14           H  
ATOM    480 HG21 ILE A  35      -8.879 -13.582  -2.444  1.00  3.51           H  
ATOM    481 HG22 ILE A  35      -8.299 -15.182  -2.902  1.00 21.31           H  
ATOM    482 HG23 ILE A  35      -8.575 -14.797  -1.203  1.00 34.44           H  
ATOM    483 HD11 ILE A  35      -8.372 -11.565  -1.552  1.00 13.24           H  
ATOM    484 HD12 ILE A  35      -7.027 -10.684  -0.826  1.00 60.00           H  
ATOM    485 HD13 ILE A  35      -6.908 -11.257  -2.489  1.00 74.45           H  
ATOM    486  N   THR A  36      -5.355 -16.103  -3.762  1.00 34.02           N  
ATOM    487  CA  THR A  36      -5.418 -17.119  -4.805  1.00 55.22           C  
ATOM    488  C   THR A  36      -4.870 -18.452  -4.307  1.00 74.31           C  
ATOM    489  O   THR A  36      -5.516 -19.492  -4.447  1.00 61.03           O  
ATOM    490  CB  THR A  36      -4.632 -16.690  -6.058  1.00 41.42           C  
ATOM    491  OG1 THR A  36      -3.311 -16.275  -5.689  1.00 71.11           O  
ATOM    492  CG2 THR A  36      -5.342 -15.554  -6.779  1.00 63.44           C  
ATOM    493  H   THR A  36      -4.791 -15.312  -3.898  1.00 24.20           H  
ATOM    494  HA  THR A  36      -6.455 -17.248  -5.082  1.00 53.21           H  
ATOM    495  HB  THR A  36      -4.562 -17.534  -6.727  1.00 33.21           H  
ATOM    496  HG1 THR A  36      -2.721 -16.388  -6.437  1.00 54.31           H  
ATOM    497 HG21 THR A  36      -6.378 -15.818  -6.934  1.00 72.00           H  
ATOM    498 HG22 THR A  36      -4.868 -15.382  -7.734  1.00 52.53           H  
ATOM    499 HG23 THR A  36      -5.286 -14.657  -6.182  1.00 53.45           H  
ATOM    500  N   LEU A  37      -3.676 -18.416  -3.725  1.00 21.22           N  
ATOM    501  CA  LEU A  37      -3.041 -19.622  -3.206  1.00 65.23           C  
ATOM    502  C   LEU A  37      -3.925 -20.295  -2.160  1.00 71.21           C  
ATOM    503  O   LEU A  37      -4.171 -21.500  -2.222  1.00 13.35           O  
ATOM    504  CB  LEU A  37      -1.679 -19.283  -2.597  1.00 72.30           C  
ATOM    505  CG  LEU A  37      -0.910 -20.452  -1.981  1.00 20.23           C  
ATOM    506  CD1 LEU A  37      -0.845 -21.620  -2.954  1.00 11.32           C  
ATOM    507  CD2 LEU A  37       0.490 -20.014  -1.576  1.00 33.20           C  
ATOM    508  H   LEU A  37      -3.211 -17.558  -3.643  1.00  2.42           H  
ATOM    509  HA  LEU A  37      -2.899 -20.303  -4.031  1.00 33.11           H  
ATOM    510  HB3 LEU A  37      -1.838 -18.545  -1.824  1.00 72.33           H  
ATOM    511  HG  LEU A  37      -1.427 -20.787  -1.093  1.00 34.20           H  
ATOM    512 HD11 LEU A  37      -1.168 -21.292  -3.932  1.00 52.23           H  
ATOM    513 HD12 LEU A  37      -1.491 -22.412  -2.609  1.00 64.34           H  
ATOM    514 HD13 LEU A  37       0.170 -21.983  -3.013  1.00  1.31           H  
ATOM    515 HD21 LEU A  37       0.682 -20.322  -0.559  1.00 44.14           H  
ATOM    516 HD22 LEU A  37       0.566 -18.939  -1.649  1.00 62.13           H  
ATOM    517 HD23 LEU A  37       1.215 -20.472  -2.234  1.00 74.25           H  
ATOM    518  N   VAL A  38      -4.402 -19.508  -1.201  1.00 72.33           N  
ATOM    519  CA  VAL A  38      -5.261 -20.027  -0.143  1.00 23.54           C  
ATOM    520  C   VAL A  38      -6.478 -20.739  -0.723  1.00 32.44           C  
ATOM    521  O   VAL A  38      -6.754 -21.891  -0.388  1.00  2.11           O  
ATOM    522  CB  VAL A  38      -5.738 -18.903   0.795  1.00 14.45           C  
ATOM    523  CG1 VAL A  38      -6.688 -19.453   1.848  1.00 43.40           C  
ATOM    524  CG2 VAL A  38      -4.549 -18.214   1.447  1.00 14.34           C  
ATOM    525  H   VAL A  38      -4.171 -18.556  -1.205  1.00  2.20           H  
ATOM    526  HA  VAL A  38      -4.686 -20.734   0.438  1.00 42.40           H  
ATOM    527  HB  VAL A  38      -6.272 -18.172   0.206  1.00 51.31           H  
ATOM    528 HG11 VAL A  38      -7.704 -19.197   1.584  1.00 72.45           H  
ATOM    529 HG12 VAL A  38      -6.588 -20.527   1.897  1.00 50.10           H  
ATOM    530 HG13 VAL A  38      -6.446 -19.026   2.810  1.00  1.34           H  
ATOM    531 HG21 VAL A  38      -4.575 -18.383   2.513  1.00 61.13           H  
ATOM    532 HG22 VAL A  38      -3.632 -18.617   1.042  1.00  4.55           H  
ATOM    533 HG23 VAL A  38      -4.593 -17.153   1.249  1.00 60.32           H  
ATOM    534  N   MET A  39      -7.201 -20.047  -1.598  1.00 42.10           N  
ATOM    535  CA  MET A  39      -8.388 -20.615  -2.227  1.00 41.14           C  
ATOM    536  C   MET A  39      -8.018 -21.792  -3.123  1.00 74.34           C  
ATOM    537  O   MET A  39      -8.816 -22.709  -3.321  1.00 32.52           O  
ATOM    538  CB  MET A  39      -9.119 -19.547  -3.044  1.00 40.44           C  
ATOM    539  CG  MET A  39      -8.381 -19.139  -4.309  1.00 61.03           C  
ATOM    540  SD  MET A  39      -9.405 -18.162  -5.425  1.00 23.21           S  
ATOM    541  CE  MET A  39     -10.108 -16.973  -4.285  1.00 24.45           C  
ATOM    542  H   MET A  39      -6.930 -19.133  -1.826  1.00 61.55           H  
ATOM    543  HA  MET A  39      -9.043 -20.966  -1.443  1.00  1.23           H  
ATOM    544  HB3 MET A  39      -9.249 -18.668  -2.430  1.00 42.41           H  
ATOM    545  HG3 MET A  39      -8.059 -20.031  -4.825  1.00 73.24           H  
ATOM    546  HE1 MET A  39     -10.172 -16.007  -4.767  1.00 14.13           H  
ATOM    547  HE2 MET A  39     -11.098 -17.295  -3.995  1.00 14.31           H  
ATOM    548  HE3 MET A  39      -9.482 -16.898  -3.410  1.00 14.42           H  
ATOM    549  N   LEU A  40      -6.804 -21.761  -3.662  1.00 30.11           N  
ATOM    550  CA  LEU A  40      -6.329 -22.826  -4.538  1.00 53.22           C  
ATOM    551  C   LEU A  40      -6.530 -24.193  -3.892  1.00 55.11           C  
ATOM    552  O   LEU A  40      -7.063 -25.113  -4.512  1.00 33.01           O  
ATOM    553  CB  LEU A  40      -4.850 -22.619  -4.869  1.00  1.11           C  
ATOM    554  CG  LEU A  40      -4.357 -23.255  -6.170  1.00 71.13           C  
ATOM    555  CD1 LEU A  40      -4.451 -24.771  -6.091  1.00 11.32           C  
ATOM    556  CD2 LEU A  40      -5.155 -22.731  -7.355  1.00  2.43           C  
ATOM    557  H   LEU A  40      -6.213 -21.004  -3.467  1.00 32.44           H  
ATOM    558  HA  LEU A  40      -6.903 -22.786  -5.452  1.00 42.45           H  
ATOM    559  HB3 LEU A  40      -4.269 -23.031  -4.057  1.00 34.13           H  
ATOM    560  HG  LEU A  40      -3.319 -22.992  -6.321  1.00 72.31           H  
ATOM    561 HD11 LEU A  40      -3.578 -25.209  -6.551  1.00 34.21           H  
ATOM    562 HD12 LEU A  40      -5.337 -25.104  -6.610  1.00 43.10           H  
ATOM    563 HD13 LEU A  40      -4.503 -25.075  -5.057  1.00 42.23           H  
ATOM    564 HD21 LEU A  40      -4.537 -22.750  -8.240  1.00 32.14           H  
ATOM    565 HD22 LEU A  40      -5.468 -21.715  -7.158  1.00 51.31           H  
ATOM    566 HD23 LEU A  40      -6.023 -23.352  -7.507  1.00 31.45           H  
ATOM    567  N   LYS A  41      -6.101 -24.319  -2.640  1.00 13.52           N  
ATOM    568  CA  LYS A  41      -6.236 -25.572  -1.907  1.00 53.00           C  
ATOM    569  C   LYS A  41      -7.705 -25.931  -1.709  1.00  2.31           C  
ATOM    570  O   LYS A  41      -8.156 -26.997  -2.125  1.00 33.41           O  
ATOM    571  CB  LYS A  41      -5.537 -25.469  -0.549  1.00 32.35           C  
ATOM    572  CG  LYS A  41      -4.078 -25.059  -0.645  1.00 30.34           C  
ATOM    573  CD  LYS A  41      -3.293 -25.504   0.577  1.00 53.41           C  
ATOM    574  CE  LYS A  41      -3.462 -24.530   1.734  1.00 34.42           C  
ATOM    575  NZ  LYS A  41      -2.620 -23.314   1.563  1.00 62.14           N  
ATOM    576  H   LYS A  41      -5.684 -23.549  -2.198  1.00 13.44           H  
ATOM    577  HA  LYS A  41      -5.763 -26.349  -2.488  1.00 21.12           H  
ATOM    578  HB3 LYS A  41      -5.588 -26.431  -0.059  1.00 54.33           H  
ATOM    579  HG3 LYS A  41      -4.021 -23.983  -0.727  1.00 10.02           H  
ATOM    580  HD3 LYS A  41      -2.244 -25.563   0.319  1.00 33.23           H  
ATOM    581  HE3 LYS A  41      -3.180 -25.028   2.649  1.00 63.14           H  
ATOM    582  HZ1 LYS A  41      -2.524 -22.817   2.471  1.00 22.13           H  
ATOM    583  HZ2 LYS A  41      -3.056 -22.672   0.872  1.00 61.03           H  
ATOM    584  HZ3 LYS A  41      -1.673 -23.580   1.225  1.00 74.22           H  
ATOM    585  N   LYS A  42      -8.449 -25.031  -1.073  1.00 53.43           N  
ATOM    586  CA  LYS A  42      -9.868 -25.251  -0.821  1.00  1.11           C  
ATOM    587  C   LYS A  42     -10.538 -23.971  -0.332  1.00 15.32           C  
ATOM    588  O   LYS A  42     -11.395 -23.407  -1.013  1.00 11.32           O  
ATOM    589  CB  LYS A  42     -10.057 -26.366   0.210  1.00 25.31           C  
ATOM    590  CG  LYS A  42     -11.503 -26.802   0.374  1.00 22.14           C  
ATOM    591  CD  LYS A  42     -12.229 -25.955   1.405  1.00  3.41           C  
ATOM    592  CE  LYS A  42     -13.527 -26.608   1.852  1.00 31.54           C  
ATOM    593  NZ  LYS A  42     -14.382 -25.670   2.630  1.00 22.32           N  
ATOM    594  H   LYS A  42      -8.032 -24.199  -0.764  1.00 13.44           H  
ATOM    595  HA  LYS A  42     -10.327 -25.550  -1.751  1.00 12.13           H  
ATOM    596  HB3 LYS A  42      -9.698 -26.018   1.168  1.00 23.44           H  
ATOM    597  HG3 LYS A  42     -11.524 -27.835   0.692  1.00 14.15           H  
ATOM    598  HD3 LYS A  42     -12.452 -24.990   0.972  1.00 42.51           H  
ATOM    599  HE3 LYS A  42     -13.291 -27.463   2.468  1.00 41.15           H  
ATOM    600  HZ1 LYS A  42     -13.789 -25.042   3.208  1.00 15.02           H  
ATOM    601  HZ2 LYS A  42     -15.019 -26.203   3.256  1.00 43.33           H  
ATOM    602  HZ3 LYS A  42     -14.955 -25.090   1.983  1.00 60.14           H  
ATOM    603  N   LYS A  43     -10.142 -23.517   0.852  1.00 13.11           N  
ATOM    604  CA  LYS A  43     -10.701 -22.302   1.433  1.00  4.31           C  
ATOM    605  C   LYS A  43      -9.747 -21.125   1.256  1.00 52.14           C  
ATOM    606  O   LYS A  43     -10.051 -20.168   0.544  1.00 50.34           O  
ATOM    607  CB  LYS A  43     -11.000 -22.512   2.919  1.00 34.02           C  
ATOM    608  CG  LYS A  43     -11.731 -21.347   3.563  1.00 52.14           C  
ATOM    609  CD  LYS A  43     -11.668 -21.420   5.079  1.00 72.05           C  
ATOM    610  CE  LYS A  43     -12.573 -22.515   5.624  1.00  3.14           C  
ATOM    611  NZ  LYS A  43     -12.822 -22.354   7.083  1.00 72.43           N  
ATOM    612  H   LYS A  43      -9.454 -24.011   1.348  1.00 63.21           H  
ATOM    613  HA  LYS A  43     -11.623 -22.082   0.917  1.00 22.14           H  
ATOM    614  HB3 LYS A  43     -10.067 -22.659   3.444  1.00 35.43           H  
ATOM    615  HG3 LYS A  43     -12.767 -21.369   3.253  1.00 51.45           H  
ATOM    616  HD3 LYS A  43     -11.980 -20.470   5.489  1.00 51.52           H  
ATOM    617  HE3 LYS A  43     -12.104 -23.471   5.450  1.00 13.33           H  
ATOM    618  HZ1 LYS A  43     -11.982 -21.951   7.546  1.00 74.34           H  
ATOM    619  HZ2 LYS A  43     -13.033 -23.277   7.513  1.00  4.01           H  
ATOM    620  HZ3 LYS A  43     -13.629 -21.717   7.240  1.00 11.31           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      27.544  11.032   4.993  1.00 35.32           N  
ATOM      2  CA  GLY A   1      26.860  10.060   5.827  1.00 32.15           C  
ATOM      3  C   GLY A   1      26.977   8.648   5.286  1.00 51.43           C  
ATOM      4  O   GLY A   1      27.465   8.440   4.176  1.00 44.52           O  
ATOM      5  H1  GLY A   1      27.124  11.345   4.165  1.00  5.02           H  
ATOM      6  HA2 GLY A   1      27.286  10.091   6.819  1.00 63.11           H  
ATOM      7  HA3 GLY A   1      25.816  10.326   5.886  1.00 61.22           H  
ATOM      8  N   SER A   2      26.528   7.676   6.073  1.00 71.13           N  
ATOM      9  CA  SER A   2      26.588   6.277   5.669  1.00 32.52           C  
ATOM     10  C   SER A   2      25.187   5.704   5.482  1.00 74.15           C  
ATOM     11  O   SER A   2      24.789   5.358   4.371  1.00  0.15           O  
ATOM     12  CB  SER A   2      27.353   5.456   6.710  1.00 50.42           C  
ATOM     13  OG  SER A   2      27.032   5.874   8.025  1.00 40.34           O  
ATOM     14  H   SER A   2      26.149   7.906   6.948  1.00 41.44           H  
ATOM     15  HA  SER A   2      27.113   6.226   4.727  1.00 11.20           H  
ATOM     16  HB3 SER A   2      28.415   5.582   6.554  1.00 62.01           H  
ATOM     17  HG  SER A   2      27.452   5.288   8.659  1.00 12.11           H  
ATOM     18  N   GLN A   3      24.443   5.607   6.580  1.00 35.31           N  
ATOM     19  CA  GLN A   3      23.086   5.076   6.539  1.00 24.53           C  
ATOM     20  C   GLN A   3      22.107   6.030   7.212  1.00 52.33           C  
ATOM     21  O   GLN A   3      21.076   5.611   7.741  1.00 24.15           O  
ATOM     22  CB  GLN A   3      23.031   3.706   7.218  1.00 13.51           C  
ATOM     23  CG  GLN A   3      24.035   2.710   6.662  1.00 64.43           C  
ATOM     24  CD  GLN A   3      23.803   1.301   7.173  1.00 14.12           C  
ATOM     25  OE1 GLN A   3      23.870   1.047   8.377  1.00 45.41           O  
ATOM     26  NE2 GLN A   3      23.531   0.376   6.261  1.00 55.54           N  
ATOM     27  H   GLN A   3      24.816   5.899   7.437  1.00 52.20           H  
ATOM     28  HA  GLN A   3      22.805   4.964   5.503  1.00 24.45           H  
ATOM     29  HB3 GLN A   3      22.040   3.295   7.093  1.00 52.42           H  
ATOM     30  HG3 GLN A   3      25.028   3.022   6.946  1.00 14.15           H  
ATOM     31 HE21 GLN A   3      23.495   0.652   5.321  1.00 24.40           H  
ATOM     32 HE22 GLN A   3      23.378  -0.542   6.564  1.00 74.12           H  
ATOM     33  N   LYS A   4      22.433   7.319   7.190  1.00 64.51           N  
ATOM     34  CA  LYS A   4      21.582   8.335   7.796  1.00  1.34           C  
ATOM     35  C   LYS A   4      20.890   9.174   6.727  1.00 60.32           C  
ATOM     36  O   LYS A   4      19.744   9.593   6.898  1.00 51.45           O  
ATOM     37  CB  LYS A   4      22.408   9.240   8.714  1.00 22.52           C  
ATOM     38  CG  LYS A   4      23.191   8.481   9.772  1.00 50.23           C  
ATOM     39  CD  LYS A   4      22.267   7.750  10.730  1.00 20.53           C  
ATOM     40  CE  LYS A   4      23.050   6.905  11.724  1.00 61.42           C  
ATOM     41  NZ  LYS A   4      23.610   7.728  12.831  1.00 13.03           N  
ATOM     42  H   LYS A   4      23.268   7.592   6.752  1.00 73.54           H  
ATOM     43  HA  LYS A   4      20.831   7.831   8.384  1.00 54.11           H  
ATOM     44  HB3 LYS A   4      21.743   9.929   9.213  1.00 42.23           H  
ATOM     45  HG3 LYS A   4      23.794   9.182  10.332  1.00 72.25           H  
ATOM     46  HD3 LYS A   4      21.609   7.105  10.163  1.00  5.44           H  
ATOM     47  HE3 LYS A   4      23.861   6.418  11.202  1.00 30.03           H  
ATOM     48  HZ1 LYS A   4      23.051   8.597  12.948  1.00 33.35           H  
ATOM     49  HZ2 LYS A   4      24.595   7.987  12.621  1.00 42.03           H  
ATOM     50  HZ3 LYS A   4      23.587   7.191  13.721  1.00 52.42           H  
ATOM     51  N   LEU A   5      21.590   9.415   5.625  1.00 24.43           N  
ATOM     52  CA  LEU A   5      21.041  10.202   4.526  1.00 40.50           C  
ATOM     53  C   LEU A   5      20.071   9.372   3.692  1.00 74.34           C  
ATOM     54  O   LEU A   5      19.024   9.861   3.269  1.00 60.32           O  
ATOM     55  CB  LEU A   5      22.169  10.732   3.639  1.00 21.20           C  
ATOM     56  CG  LEU A   5      21.737  11.488   2.383  1.00 64.12           C  
ATOM     57  CD1 LEU A   5      21.163  12.848   2.749  1.00 30.30           C  
ATOM     58  CD2 LEU A   5      22.907  11.642   1.422  1.00 34.04           C  
ATOM     59  H   LEU A   5      22.497   9.054   5.546  1.00  1.25           H  
ATOM     60  HA  LEU A   5      20.506  11.038   4.952  1.00 33.22           H  
ATOM     61  HB3 LEU A   5      22.769   9.888   3.329  1.00 50.42           H  
ATOM     62  HG  LEU A   5      20.963  10.925   1.880  1.00 70.43           H  
ATOM     63 HD11 LEU A   5      20.087  12.778   2.817  1.00 13.42           H  
ATOM     64 HD12 LEU A   5      21.428  13.568   1.987  1.00 73.51           H  
ATOM     65 HD13 LEU A   5      21.565  13.164   3.698  1.00 15.42           H  
ATOM     66 HD21 LEU A   5      23.650  10.887   1.637  1.00 74.05           H  
ATOM     67 HD22 LEU A   5      23.346  12.622   1.544  1.00 13.41           H  
ATOM     68 HD23 LEU A   5      22.558  11.526   0.407  1.00 14.42           H  
ATOM     69  N   VAL A   6      20.426   8.111   3.461  1.00 53.55           N  
ATOM     70  CA  VAL A   6      19.585   7.212   2.680  1.00 73.45           C  
ATOM     71  C   VAL A   6      18.212   7.046   3.323  1.00 42.42           C  
ATOM     72  O   VAL A   6      17.185   7.161   2.654  1.00 74.43           O  
ATOM     73  CB  VAL A   6      20.237   5.825   2.528  1.00 22.24           C  
ATOM     74  CG1 VAL A   6      19.374   4.920   1.663  1.00 43.34           C  
ATOM     75  CG2 VAL A   6      21.637   5.956   1.945  1.00 44.35           C  
ATOM     76  H   VAL A   6      21.272   7.779   3.825  1.00 33.22           H  
ATOM     77  HA  VAL A   6      19.462   7.639   1.696  1.00 51.35           H  
ATOM     78  HB  VAL A   6      20.319   5.378   3.507  1.00 21.13           H  
ATOM     79 HG11 VAL A   6      19.964   4.087   1.312  1.00 60.21           H  
ATOM     80 HG12 VAL A   6      18.542   4.553   2.245  1.00 53.44           H  
ATOM     81 HG13 VAL A   6      19.001   5.480   0.817  1.00 63.22           H  
ATOM     82 HG21 VAL A   6      21.573   6.364   0.946  1.00 71.12           H  
ATOM     83 HG22 VAL A   6      22.225   6.617   2.566  1.00 62.22           H  
ATOM     84 HG23 VAL A   6      22.105   4.984   1.908  1.00 52.31           H  
ATOM     85  N   PHE A   7      18.202   6.778   4.624  1.00 40.12           N  
ATOM     86  CA  PHE A   7      16.955   6.598   5.358  1.00 20.10           C  
ATOM     87  C   PHE A   7      16.030   7.795   5.162  1.00 70.33           C  
ATOM     88  O   PHE A   7      14.874   7.643   4.765  1.00 13.14           O  
ATOM     89  CB  PHE A   7      17.240   6.397   6.848  1.00 63.41           C  
ATOM     90  CG  PHE A   7      16.014   6.073   7.654  1.00 22.14           C  
ATOM     91  CD1 PHE A   7      15.422   4.824   7.569  1.00 25.42           C  
ATOM     92  CD2 PHE A   7      15.454   7.019   8.498  1.00 62.11           C  
ATOM     93  CE1 PHE A   7      14.295   4.522   8.309  1.00 71.04           C  
ATOM     94  CE2 PHE A   7      14.327   6.723   9.241  1.00  2.32           C  
ATOM     95  CZ  PHE A   7      13.746   5.474   9.146  1.00  2.25           C  
ATOM     96  H   PHE A   7      19.054   6.700   5.103  1.00 45.32           H  
ATOM     97  HA  PHE A   7      16.468   5.715   4.971  1.00 20.14           H  
ATOM     98  HB3 PHE A   7      17.673   7.301   7.249  1.00 34.43           H  
ATOM     99  HD1 PHE A   7      15.851   4.078   6.914  1.00 63.04           H  
ATOM    100  HD2 PHE A   7      15.907   7.997   8.573  1.00 61.30           H  
ATOM    101  HE1 PHE A   7      13.843   3.545   8.232  1.00 24.12           H  
ATOM    102  HE2 PHE A   7      13.900   7.469   9.895  1.00 43.32           H  
ATOM    103  HZ  PHE A   7      12.866   5.241   9.726  1.00  4.21           H  
ATOM    104  N   PHE A   8      16.546   8.987   5.444  1.00 32.02           N  
ATOM    105  CA  PHE A   8      15.768  10.211   5.301  1.00 63.13           C  
ATOM    106  C   PHE A   8      15.390  10.448   3.842  1.00 43.03           C  
ATOM    107  O   PHE A   8      14.294  10.923   3.542  1.00 11.13           O  
ATOM    108  CB  PHE A   8      16.556  11.408   5.837  1.00 63.32           C  
ATOM    109  CG  PHE A   8      16.461  11.571   7.327  1.00 25.25           C  
ATOM    110  CD1 PHE A   8      15.226  11.650   7.950  1.00 14.22           C  
ATOM    111  CD2 PHE A   8      17.606  11.644   8.103  1.00 30.13           C  
ATOM    112  CE1 PHE A   8      15.137  11.800   9.321  1.00 52.03           C  
ATOM    113  CE2 PHE A   8      17.522  11.794   9.475  1.00 43.32           C  
ATOM    114  CZ  PHE A   8      16.285  11.871  10.084  1.00 14.11           C  
ATOM    115  H   PHE A   8      17.474   9.043   5.757  1.00  3.00           H  
ATOM    116  HA  PHE A   8      14.864  10.098   5.881  1.00 25.21           H  
ATOM    117  HB3 PHE A   8      16.181  12.311   5.378  1.00 25.15           H  
ATOM    118  HD1 PHE A   8      14.327  11.594   7.355  1.00 55.01           H  
ATOM    119  HD2 PHE A   8      18.575  11.583   7.626  1.00 70.33           H  
ATOM    120  HE1 PHE A   8      14.169  11.860   9.795  1.00 54.22           H  
ATOM    121  HE2 PHE A   8      18.422  11.849  10.068  1.00  0.14           H  
ATOM    122  HZ  PHE A   8      16.218  11.989  11.155  1.00 55.52           H  
ATOM    123  N   ALA A   9      16.306  10.114   2.938  1.00 60.54           N  
ATOM    124  CA  ALA A   9      16.068  10.288   1.510  1.00 31.31           C  
ATOM    125  C   ALA A   9      14.858   9.482   1.052  1.00 11.12           C  
ATOM    126  O   ALA A   9      14.009   9.984   0.317  1.00  3.32           O  
ATOM    127  CB  ALA A   9      17.303   9.886   0.718  1.00 23.10           C  
ATOM    128  H   ALA A   9      17.160   9.739   3.239  1.00 63.05           H  
ATOM    129  HA  ALA A   9      15.880  11.337   1.329  1.00 73.50           H  
ATOM    130  HB1 ALA A   9      18.062  10.647   0.824  1.00  4.42           H  
ATOM    131  HB2 ALA A   9      17.680   8.946   1.092  1.00  1.41           H  
ATOM    132  HB3 ALA A   9      17.042   9.780  -0.325  1.00 43.23           H  
ATOM    133  N   GLU A  10      14.786   8.229   1.491  1.00 11.14           N  
ATOM    134  CA  GLU A  10      13.679   7.354   1.123  1.00 32.11           C  
ATOM    135  C   GLU A  10      12.434   7.679   1.942  1.00 32.00           C  
ATOM    136  O   GLU A  10      11.308   7.455   1.496  1.00 43.51           O  
ATOM    137  CB  GLU A  10      14.070   5.889   1.327  1.00 70.41           C  
ATOM    138  CG  GLU A  10      14.266   5.508   2.785  1.00 51.03           C  
ATOM    139  CD  GLU A  10      14.441   4.015   2.979  1.00 34.44           C  
ATOM    140  OE1 GLU A  10      14.862   3.335   2.018  1.00 54.24           O  
ATOM    141  OE2 GLU A  10      14.158   3.524   4.093  1.00  4.42           O  
ATOM    142  H   GLU A  10      15.494   7.885   2.074  1.00 12.52           H  
ATOM    143  HA  GLU A  10      13.460   7.517   0.079  1.00 30.05           H  
ATOM    144  HB3 GLU A  10      14.993   5.698   0.800  1.00  4.40           H  
ATOM    145  HG3 GLU A  10      13.402   5.830   3.347  1.00  2.21           H  
ATOM    146  N   ASP A  11      12.644   8.206   3.143  1.00 73.12           N  
ATOM    147  CA  ASP A  11      11.539   8.562   4.026  1.00 42.50           C  
ATOM    148  C   ASP A  11      10.741   9.729   3.453  1.00 53.24           C  
ATOM    149  O   ASP A  11       9.512   9.681   3.385  1.00 13.42           O  
ATOM    150  CB  ASP A  11      12.064   8.921   5.417  1.00 11.10           C  
ATOM    151  CG  ASP A  11      10.957   9.010   6.449  1.00  1.42           C  
ATOM    152  OD1 ASP A  11      10.034   9.828   6.257  1.00 53.41           O  
ATOM    153  OD2 ASP A  11      11.016   8.263   7.448  1.00 40.34           O  
ATOM    154  H   ASP A  11      13.565   8.360   3.444  1.00 65.44           H  
ATOM    155  HA  ASP A  11      10.889   7.704   4.107  1.00 34.35           H  
ATOM    156  HB3 ASP A  11      12.566   9.876   5.369  1.00  0.01           H  
ATOM    157  N   VAL A  12      11.447  10.778   3.044  1.00  3.51           N  
ATOM    158  CA  VAL A  12      10.804  11.958   2.478  1.00 44.41           C  
ATOM    159  C   VAL A  12      10.278  11.677   1.075  1.00 62.25           C  
ATOM    160  O   VAL A  12       9.250  12.215   0.666  1.00 52.34           O  
ATOM    161  CB  VAL A  12      11.776  13.153   2.419  1.00 62.52           C  
ATOM    162  CG1 VAL A  12      12.962  12.834   1.522  1.00 30.54           C  
ATOM    163  CG2 VAL A  12      11.054  14.402   1.938  1.00  1.11           C  
ATOM    164  H   VAL A  12      12.423  10.758   3.124  1.00  1.43           H  
ATOM    165  HA  VAL A  12       9.976  12.226   3.116  1.00 61.42           H  
ATOM    166  HB  VAL A  12      12.146  13.338   3.417  1.00  2.24           H  
ATOM    167 HG11 VAL A  12      13.860  13.254   1.950  1.00  3.12           H  
ATOM    168 HG12 VAL A  12      13.071  11.762   1.439  1.00 62.32           H  
ATOM    169 HG13 VAL A  12      12.795  13.255   0.542  1.00 12.40           H  
ATOM    170 HG21 VAL A  12      10.933  14.357   0.866  1.00 21.23           H  
ATOM    171 HG22 VAL A  12      10.083  14.461   2.406  1.00 75.31           H  
ATOM    172 HG23 VAL A  12      11.633  15.276   2.199  1.00 62.22           H  
ATOM    173  N   GLY A  13      10.990  10.828   0.340  1.00  1.03           N  
ATOM    174  CA  GLY A  13      10.579  10.489  -1.010  1.00  5.20           C  
ATOM    175  C   GLY A  13      10.983  11.544  -2.021  1.00 32.53           C  
ATOM    176  O   GLY A  13      10.966  12.738  -1.723  1.00 40.23           O  
ATOM    177  H   GLY A  13      11.802  10.430   0.717  1.00 21.45           H  
ATOM    178  HA2 GLY A  13      11.030   9.548  -1.287  1.00 50.12           H  
ATOM    179  HA3 GLY A  13       9.504  10.381  -1.030  1.00  5.24           H  
ATOM    180  N   SER A  14      11.349  11.102  -3.220  1.00 65.14           N  
ATOM    181  CA  SER A  14      11.764  12.016  -4.278  1.00 33.33           C  
ATOM    182  C   SER A  14      10.766  12.002  -5.431  1.00 41.11           C  
ATOM    183  O   SER A  14      10.068  12.987  -5.674  1.00 32.14           O  
ATOM    184  CB  SER A  14      13.156  11.639  -4.789  1.00 74.12           C  
ATOM    185  OG  SER A  14      13.769  12.731  -5.452  1.00 55.33           O  
ATOM    186  H   SER A  14      11.341  10.138  -3.397  1.00 23.23           H  
ATOM    187  HA  SER A  14      11.800  13.011  -3.860  1.00 21.00           H  
ATOM    188  HB3 SER A  14      13.071  10.814  -5.482  1.00 73.14           H  
ATOM    189  HG  SER A  14      14.236  12.414  -6.228  1.00  2.00           H  
ATOM    190  N   ASN A  15      10.704  10.879  -6.139  1.00 73.12           N  
ATOM    191  CA  ASN A  15       9.791  10.736  -7.268  1.00 10.53           C  
ATOM    192  C   ASN A  15       8.340  10.737  -6.798  1.00 41.44           C  
ATOM    193  O   ASN A  15       7.434  11.112  -7.543  1.00  2.01           O  
ATOM    194  CB  ASN A  15      10.091   9.445  -8.032  1.00 51.34           C  
ATOM    195  CG  ASN A  15       9.403   9.399  -9.383  1.00 51.55           C  
ATOM    196  OD1 ASN A  15       8.175   9.432  -9.467  1.00 30.13           O  
ATOM    197  ND2 ASN A  15      10.194   9.324 -10.447  1.00 73.44           N  
ATOM    198  H   ASN A  15      11.286  10.128  -5.897  1.00 42.32           H  
ATOM    199  HA  ASN A  15       9.945  11.577  -7.926  1.00 44.31           H  
ATOM    200  HB3 ASN A  15       9.755   8.602  -7.448  1.00 62.20           H  
ATOM    201 HD21 ASN A  15      11.163   9.303 -10.304  1.00 33.33           H  
ATOM    202 HD22 ASN A  15       9.774   9.294 -11.333  1.00 10.35           H  
ATOM    203  N   LYS A  16       8.125  10.316  -5.556  1.00 24.14           N  
ATOM    204  CA  LYS A  16       6.785  10.269  -4.984  1.00 14.04           C  
ATOM    205  C   LYS A  16       5.959   9.160  -5.626  1.00 54.01           C  
ATOM    206  O   LYS A  16       5.657   8.150  -4.990  1.00  4.05           O  
ATOM    207  CB  LYS A  16       6.083  11.616  -5.168  1.00 65.02           C  
ATOM    208  CG  LYS A  16       6.973  12.812  -4.879  1.00 40.05           C  
ATOM    209  CD  LYS A  16       7.572  12.735  -3.484  1.00  3.12           C  
ATOM    210  CE  LYS A  16       6.492  12.733  -2.413  1.00 43.24           C  
ATOM    211  NZ  LYS A  16       6.227  11.363  -1.895  1.00 22.12           N  
ATOM    212  H   LYS A  16       8.888  10.030  -5.010  1.00 23.24           H  
ATOM    213  HA  LYS A  16       6.882  10.066  -3.929  1.00 34.02           H  
ATOM    214  HB3 LYS A  16       5.231  11.659  -4.505  1.00 63.41           H  
ATOM    215  HG3 LYS A  16       6.385  13.715  -4.959  1.00 75.44           H  
ATOM    216  HD3 LYS A  16       8.217  13.589  -3.331  1.00 65.11           H  
ATOM    217  HE3 LYS A  16       5.582  13.131  -2.838  1.00 11.23           H  
ATOM    218  HZ1 LYS A  16       5.486  10.904  -2.462  1.00 72.35           H  
ATOM    219  HZ2 LYS A  16       5.913  11.409  -0.905  1.00 43.20           H  
ATOM    220  HZ3 LYS A  16       7.092  10.788  -1.947  1.00 11.45           H  
ATOM    221  N   GLY A  17       5.595   9.354  -6.890  1.00 51.41           N  
ATOM    222  CA  GLY A  17       4.807   8.361  -7.596  1.00 61.02           C  
ATOM    223  C   GLY A  17       5.419   6.976  -7.522  1.00 24.11           C  
ATOM    224  O   GLY A  17       4.707   5.982  -7.381  1.00 11.14           O  
ATOM    225  H   GLY A  17       5.864  10.179  -7.346  1.00 40.13           H  
ATOM    226  HA2 GLY A  17       3.818   8.329  -7.165  1.00 23.40           H  
ATOM    227  HA3 GLY A  17       4.728   8.651  -8.633  1.00 53.43           H  
ATOM    228  N   ALA A  18       6.743   6.910  -7.621  1.00 32.13           N  
ATOM    229  CA  ALA A  18       7.451   5.637  -7.564  1.00 52.30           C  
ATOM    230  C   ALA A  18       7.191   4.923  -6.242  1.00 15.11           C  
ATOM    231  O   ALA A  18       6.754   3.771  -6.223  1.00 51.23           O  
ATOM    232  CB  ALA A  18       8.943   5.853  -7.765  1.00 11.15           C  
ATOM    233  H   ALA A  18       7.256   7.737  -7.733  1.00 52.43           H  
ATOM    234  HA  ALA A  18       7.089   5.018  -8.372  1.00 24.44           H  
ATOM    235  HB1 ALA A  18       9.103   6.755  -8.336  1.00 63.15           H  
ATOM    236  HB2 ALA A  18       9.425   5.946  -6.804  1.00  2.45           H  
ATOM    237  HB3 ALA A  18       9.360   5.011  -8.297  1.00 64.14           H  
ATOM    238  N   ILE A  19       7.463   5.612  -5.139  1.00 71.01           N  
ATOM    239  CA  ILE A  19       7.258   5.043  -3.813  1.00 53.21           C  
ATOM    240  C   ILE A  19       5.849   4.478  -3.670  1.00 15.04           C  
ATOM    241  O   ILE A  19       5.666   3.356  -3.195  1.00 61.12           O  
ATOM    242  CB  ILE A  19       7.494   6.090  -2.708  1.00 23.52           C  
ATOM    243  CG1 ILE A  19       8.913   6.655  -2.806  1.00 33.24           C  
ATOM    244  CG2 ILE A  19       7.256   5.476  -1.337  1.00 73.22           C  
ATOM    245  CD1 ILE A  19       8.969   8.049  -3.389  1.00 51.45           C  
ATOM    246  H   ILE A  19       7.809   6.525  -5.220  1.00 54.32           H  
ATOM    247  HA  ILE A  19       7.972   4.242  -3.680  1.00 22.41           H  
ATOM    248  HB  ILE A  19       6.785   6.892  -2.845  1.00 61.20           H  
ATOM    249 HG13 ILE A  19       9.507   6.008  -3.434  1.00 22.24           H  
ATOM    250 HG21 ILE A  19       6.198   5.478  -1.120  1.00 63.13           H  
ATOM    251 HG22 ILE A  19       7.622   4.460  -1.330  1.00 72.21           H  
ATOM    252 HG23 ILE A  19       7.778   6.053  -0.589  1.00 73.11           H  
ATOM    253 HD11 ILE A  19       9.160   8.762  -2.600  1.00  2.43           H  
ATOM    254 HD12 ILE A  19       9.763   8.102  -4.121  1.00 51.15           H  
ATOM    255 HD13 ILE A  19       8.027   8.280  -3.863  1.00  1.21           H  
ATOM    256  N   ILE A  20       4.858   5.260  -4.083  1.00 10.13           N  
ATOM    257  CA  ILE A  20       3.467   4.835  -4.003  1.00 53.52           C  
ATOM    258  C   ILE A  20       3.240   3.542  -4.778  1.00  5.22           C  
ATOM    259  O   ILE A  20       2.741   2.559  -4.233  1.00 64.53           O  
ATOM    260  CB  ILE A  20       2.516   5.919  -4.546  1.00 14.24           C  
ATOM    261  CG1 ILE A  20       2.678   7.216  -3.750  1.00  1.02           C  
ATOM    262  CG2 ILE A  20       1.074   5.435  -4.491  1.00 22.23           C  
ATOM    263  CD1 ILE A  20       2.636   8.460  -4.609  1.00 41.51           C  
ATOM    264  H   ILE A  20       5.069   6.143  -4.452  1.00 51.31           H  
ATOM    265  HA  ILE A  20       3.230   4.665  -2.962  1.00 44.11           H  
ATOM    266  HB  ILE A  20       2.770   6.104  -5.579  1.00 75.04           H  
ATOM    267 HG13 ILE A  20       3.629   7.198  -3.237  1.00 23.21           H  
ATOM    268 HG21 ILE A  20       0.717   5.255  -5.494  1.00 33.42           H  
ATOM    269 HG22 ILE A  20       1.025   4.519  -3.922  1.00 71.33           H  
ATOM    270 HG23 ILE A  20       0.460   6.186  -4.019  1.00  2.01           H  
ATOM    271 HD11 ILE A  20       3.553   9.016  -4.484  1.00  3.32           H  
ATOM    272 HD12 ILE A  20       2.526   8.179  -5.646  1.00 64.20           H  
ATOM    273 HD13 ILE A  20       1.798   9.074  -4.313  1.00 10.34           H  
ATOM    274  N   GLY A  21       3.614   3.550  -6.054  1.00 50.32           N  
ATOM    275  CA  GLY A  21       3.446   2.372  -6.884  1.00 21.12           C  
ATOM    276  C   GLY A  21       4.212   1.175  -6.355  1.00 15.53           C  
ATOM    277  O   GLY A  21       3.755   0.037  -6.465  1.00 21.15           O  
ATOM    278  H   GLY A  21       4.007   4.363  -6.436  1.00 11.34           H  
ATOM    279  HA2 GLY A  21       2.396   2.122  -6.928  1.00  3.54           H  
ATOM    280  HA3 GLY A  21       3.795   2.595  -7.882  1.00 71.24           H  
ATOM    281  N   LEU A  22       5.382   1.432  -5.780  1.00 11.15           N  
ATOM    282  CA  LEU A  22       6.215   0.368  -5.232  1.00 32.24           C  
ATOM    283  C   LEU A  22       5.507  -0.343  -4.084  1.00 71.41           C  
ATOM    284  O   LEU A  22       5.360  -1.565  -4.094  1.00 72.15           O  
ATOM    285  CB  LEU A  22       7.551   0.936  -4.748  1.00 62.14           C  
ATOM    286  CG  LEU A  22       8.788   0.087  -5.043  1.00 72.44           C  
ATOM    287  CD1 LEU A  22       8.684  -1.265  -4.354  1.00 32.42           C  
ATOM    288  CD2 LEU A  22       8.968  -0.090  -6.544  1.00 20.35           C  
ATOM    289  H   LEU A  22       5.694   2.359  -5.721  1.00 51.14           H  
ATOM    290  HA  LEU A  22       6.401  -0.346  -6.021  1.00 12.53           H  
ATOM    291  HB3 LEU A  22       7.485   1.067  -3.677  1.00 22.24           H  
ATOM    292  HG  LEU A  22       9.663   0.590  -4.657  1.00 41.11           H  
ATOM    293 HD11 LEU A  22       7.682  -1.651  -4.468  1.00 63.50           H  
ATOM    294 HD12 LEU A  22       8.907  -1.152  -3.303  1.00 44.31           H  
ATOM    295 HD13 LEU A  22       9.387  -1.952  -4.800  1.00 72.02           H  
ATOM    296 HD21 LEU A  22       8.122   0.338  -7.060  1.00 23.24           H  
ATOM    297 HD22 LEU A  22       9.036  -1.144  -6.776  1.00  3.02           H  
ATOM    298 HD23 LEU A  22       9.873   0.408  -6.859  1.00 35.40           H  
ATOM    299  N   MET A  23       5.069   0.431  -3.097  1.00 73.24           N  
ATOM    300  CA  MET A  23       4.370  -0.125  -1.942  1.00  3.45           C  
ATOM    301  C   MET A  23       3.021  -0.705  -2.350  1.00 70.34           C  
ATOM    302  O   MET A  23       2.721  -1.865  -2.066  1.00  2.15           O  
ATOM    303  CB  MET A  23       4.174   0.951  -0.872  1.00 24.45           C  
ATOM    304  CG  MET A  23       5.473   1.413  -0.230  1.00 51.14           C  
ATOM    305  SD  MET A  23       6.206   0.158   0.835  1.00 32.02           S  
ATOM    306  CE  MET A  23       7.794  -0.075   0.039  1.00 32.31           C  
ATOM    307  H   MET A  23       5.216   1.399  -3.145  1.00 72.03           H  
ATOM    308  HA  MET A  23       4.982  -0.916  -1.535  1.00 25.44           H  
ATOM    309  HB3 MET A  23       3.535   0.558  -0.096  1.00 12.02           H  
ATOM    310  HG3 MET A  23       5.270   2.294   0.361  1.00 15.53           H  
ATOM    311  HE1 MET A  23       7.650  -0.562  -0.914  1.00  3.23           H  
ATOM    312  HE2 MET A  23       8.264   0.885  -0.113  1.00 31.22           H  
ATOM    313  HE3 MET A  23       8.424  -0.691   0.665  1.00 41.34           H  
ATOM    314  N   VAL A  24       2.209   0.108  -3.018  1.00 51.23           N  
ATOM    315  CA  VAL A  24       0.890  -0.325  -3.465  1.00  4.55           C  
ATOM    316  C   VAL A  24       0.990  -1.564  -4.349  1.00  3.42           C  
ATOM    317  O   VAL A  24       0.101  -2.414  -4.346  1.00  4.12           O  
ATOM    318  CB  VAL A  24       0.168   0.791  -4.244  1.00 32.42           C  
ATOM    319  CG1 VAL A  24      -1.189   0.307  -4.732  1.00 52.03           C  
ATOM    320  CG2 VAL A  24       0.021   2.033  -3.379  1.00 63.33           C  
ATOM    321  H   VAL A  24       2.504   1.022  -3.215  1.00 70.52           H  
ATOM    322  HA  VAL A  24       0.304  -0.564  -2.591  1.00 73.42           H  
ATOM    323  HB  VAL A  24       0.766   1.045  -5.106  1.00 44.34           H  
ATOM    324 HG11 VAL A  24      -1.052  -0.500  -5.437  1.00 71.24           H  
ATOM    325 HG12 VAL A  24      -1.771  -0.043  -3.892  1.00  1.24           H  
ATOM    326 HG13 VAL A  24      -1.710   1.123  -5.214  1.00 34.22           H  
ATOM    327 HG21 VAL A  24       0.935   2.198  -2.829  1.00 71.44           H  
ATOM    328 HG22 VAL A  24      -0.180   2.889  -4.009  1.00 14.11           H  
ATOM    329 HG23 VAL A  24      -0.798   1.897  -2.688  1.00  1.23           H  
ATOM    330  N   GLY A  25       2.080  -1.659  -5.104  1.00 22.11           N  
ATOM    331  CA  GLY A  25       2.277  -2.798  -5.982  1.00 62.12           C  
ATOM    332  C   GLY A  25       2.603  -4.067  -5.222  1.00 13.13           C  
ATOM    333  O   GLY A  25       2.038  -5.126  -5.492  1.00 44.04           O  
ATOM    334  H   GLY A  25       2.757  -0.951  -5.065  1.00 62.45           H  
ATOM    335  HA2 GLY A  25       1.375  -2.956  -6.556  1.00 30.34           H  
ATOM    336  HA3 GLY A  25       3.089  -2.580  -6.660  1.00  3.32           H  
ATOM    337  N   GLY A  26       3.521  -3.963  -4.265  1.00  2.15           N  
ATOM    338  CA  GLY A  26       3.909  -5.120  -3.478  1.00 44.45           C  
ATOM    339  C   GLY A  26       2.761  -5.670  -2.655  1.00 15.35           C  
ATOM    340  O   GLY A  26       2.591  -6.885  -2.547  1.00 45.42           O  
ATOM    341  H   GLY A  26       3.940  -3.093  -4.092  1.00 61.32           H  
ATOM    342  HA2 GLY A  26       4.262  -5.892  -4.144  1.00  3.14           H  
ATOM    343  HA3 GLY A  26       4.711  -4.836  -2.813  1.00 60.12           H  
ATOM    344  N   VAL A  27       1.972  -4.775  -2.068  1.00  3.32           N  
ATOM    345  CA  VAL A  27       0.837  -5.177  -1.248  1.00 61.54           C  
ATOM    346  C   VAL A  27      -0.267  -5.792  -2.103  1.00 20.33           C  
ATOM    347  O   VAL A  27      -0.717  -6.909  -1.846  1.00  0.11           O  
ATOM    348  CB  VAL A  27       0.259  -3.984  -0.464  1.00 35.11           C  
ATOM    349  CG1 VAL A  27      -0.781  -4.459   0.540  1.00 40.54           C  
ATOM    350  CG2 VAL A  27       1.372  -3.216   0.232  1.00 23.11           C  
ATOM    351  H   VAL A  27       2.159  -3.821  -2.190  1.00 13.34           H  
ATOM    352  HA  VAL A  27       1.181  -5.915  -0.538  1.00 72.13           H  
ATOM    353  HB  VAL A  27      -0.226  -3.320  -1.164  1.00 24.24           H  
ATOM    354 HG11 VAL A  27      -1.651  -3.820   0.487  1.00 42.22           H  
ATOM    355 HG12 VAL A  27      -1.066  -5.474   0.311  1.00 22.21           H  
ATOM    356 HG13 VAL A  27      -0.364  -4.418   1.535  1.00 33.35           H  
ATOM    357 HG21 VAL A  27       2.307  -3.742   0.104  1.00 72.53           H  
ATOM    358 HG22 VAL A  27       1.453  -2.229  -0.200  1.00 23.05           H  
ATOM    359 HG23 VAL A  27       1.148  -3.130   1.284  1.00 50.10           H  
ATOM    360  N   VAL A  28      -0.700  -5.054  -3.121  1.00 34.34           N  
ATOM    361  CA  VAL A  28      -1.750  -5.526  -4.015  1.00 35.12           C  
ATOM    362  C   VAL A  28      -1.379  -6.868  -4.638  1.00 10.51           C  
ATOM    363  O   VAL A  28      -2.153  -7.824  -4.582  1.00 32.32           O  
ATOM    364  CB  VAL A  28      -2.029  -4.510  -5.138  1.00 74.32           C  
ATOM    365  CG1 VAL A  28      -2.942  -5.118  -6.194  1.00 14.25           C  
ATOM    366  CG2 VAL A  28      -2.637  -3.239  -4.567  1.00 14.40           C  
ATOM    367  H   VAL A  28      -0.303  -4.171  -3.274  1.00 73.32           H  
ATOM    368  HA  VAL A  28      -2.653  -5.647  -3.434  1.00 24.40           H  
ATOM    369  HB  VAL A  28      -1.091  -4.257  -5.608  1.00 32.23           H  
ATOM    370 HG11 VAL A  28      -3.386  -4.330  -6.783  1.00 22.03           H  
ATOM    371 HG12 VAL A  28      -2.365  -5.767  -6.836  1.00 74.41           H  
ATOM    372 HG13 VAL A  28      -3.720  -5.691  -5.710  1.00 15.53           H  
ATOM    373 HG21 VAL A  28      -3.685  -3.400  -4.366  1.00 42.15           H  
ATOM    374 HG22 VAL A  28      -2.131  -2.979  -3.647  1.00 63.01           H  
ATOM    375 HG23 VAL A  28      -2.525  -2.434  -5.277  1.00 64.41           H  
ATOM    376  N   ILE A  29      -0.192  -6.930  -5.230  1.00 11.40           N  
ATOM    377  CA  ILE A  29       0.283  -8.155  -5.862  1.00 64.22           C  
ATOM    378  C   ILE A  29       0.350  -9.301  -4.860  1.00 13.32           C  
ATOM    379  O   ILE A  29      -0.261 -10.350  -5.058  1.00 21.22           O  
ATOM    380  CB  ILE A  29       1.673  -7.960  -6.496  1.00 40.41           C  
ATOM    381  CG1 ILE A  29       1.589  -6.980  -7.669  1.00  3.25           C  
ATOM    382  CG2 ILE A  29       2.239  -9.295  -6.954  1.00 33.24           C  
ATOM    383  CD1 ILE A  29       2.941  -6.572  -8.212  1.00  3.43           C  
ATOM    384  H   ILE A  29       0.380  -6.134  -5.241  1.00 64.52           H  
ATOM    385  HA  ILE A  29      -0.414  -8.417  -6.646  1.00 51.14           H  
ATOM    386  HB  ILE A  29       2.333  -7.555  -5.745  1.00 12.31           H  
ATOM    387 HG13 ILE A  29       1.077  -6.086  -7.346  1.00 73.04           H  
ATOM    388 HG21 ILE A  29       3.070  -9.124  -7.622  1.00 32.22           H  
ATOM    389 HG22 ILE A  29       2.578  -9.855  -6.095  1.00 21.22           H  
ATOM    390 HG23 ILE A  29       1.472  -9.854  -7.469  1.00 41.23           H  
ATOM    391 HD11 ILE A  29       3.590  -6.296  -7.395  1.00 55.11           H  
ATOM    392 HD12 ILE A  29       3.376  -7.400  -8.753  1.00  5.32           H  
ATOM    393 HD13 ILE A  29       2.822  -5.730  -8.879  1.00 25.33           H  
ATOM    394  N   ALA A  30       1.096  -9.092  -3.780  1.00 52.31           N  
ATOM    395  CA  ALA A  30       1.241 -10.105  -2.742  1.00 20.54           C  
ATOM    396  C   ALA A  30      -0.120 -10.585  -2.250  1.00 54.33           C  
ATOM    397  O   ALA A  30      -0.382 -11.787  -2.186  1.00 54.25           O  
ATOM    398  CB  ALA A  30       2.062  -9.561  -1.583  1.00 30.43           C  
ATOM    399  H   ALA A  30       1.559  -8.234  -3.677  1.00  1.35           H  
ATOM    400  HA  ALA A  30       1.774 -10.944  -3.167  1.00 60.42           H  
ATOM    401  HB1 ALA A  30       1.497  -8.801  -1.066  1.00 63.23           H  
ATOM    402  HB2 ALA A  30       2.296 -10.365  -0.900  1.00 40.05           H  
ATOM    403  HB3 ALA A  30       2.979  -9.134  -1.963  1.00 30.03           H  
ATOM    404  N   THR A  31      -0.986  -9.638  -1.901  1.00 11.31           N  
ATOM    405  CA  THR A  31      -2.320  -9.963  -1.412  1.00 21.02           C  
ATOM    406  C   THR A  31      -3.046 -10.893  -2.376  1.00 62.43           C  
ATOM    407  O   THR A  31      -3.539 -11.950  -1.982  1.00 71.13           O  
ATOM    408  CB  THR A  31      -3.167  -8.694  -1.204  1.00 42.52           C  
ATOM    409  OG1 THR A  31      -2.539  -7.838  -0.242  1.00 62.23           O  
ATOM    410  CG2 THR A  31      -4.569  -9.050  -0.735  1.00 64.22           C  
ATOM    411  H   THR A  31      -0.719  -8.698  -1.974  1.00  4.44           H  
ATOM    412  HA  THR A  31      -2.213 -10.460  -0.459  1.00 43.00           H  
ATOM    413  HB  THR A  31      -3.240  -8.169  -2.146  1.00 61.54           H  
ATOM    414  HG1 THR A  31      -1.591  -7.833  -0.389  1.00 23.23           H  
ATOM    415 HG21 THR A  31      -4.768  -8.564   0.209  1.00 31.22           H  
ATOM    416 HG22 THR A  31      -4.647 -10.120  -0.615  1.00 54.12           H  
ATOM    417 HG23 THR A  31      -5.289  -8.717  -1.468  1.00 45.13           H  
ATOM    418  N   VAL A  32      -3.110 -10.493  -3.643  1.00 33.20           N  
ATOM    419  CA  VAL A  32      -3.775 -11.293  -4.664  1.00 73.34           C  
ATOM    420  C   VAL A  32      -3.228 -12.715  -4.692  1.00 25.22           C  
ATOM    421  O   VAL A  32      -3.988 -13.685  -4.664  1.00  1.43           O  
ATOM    422  CB  VAL A  32      -3.615 -10.665  -6.061  1.00 42.03           C  
ATOM    423  CG1 VAL A  32      -4.295 -11.526  -7.115  1.00 14.31           C  
ATOM    424  CG2 VAL A  32      -4.174  -9.250  -6.076  1.00  3.24           C  
ATOM    425  H   VAL A  32      -2.699  -9.641  -3.896  1.00 11.05           H  
ATOM    426  HA  VAL A  32      -4.829 -11.328  -4.426  1.00 23.31           H  
ATOM    427  HB  VAL A  32      -2.562 -10.617  -6.293  1.00 40.24           H  
ATOM    428 HG11 VAL A  32      -3.787 -12.476  -7.186  1.00 74.34           H  
ATOM    429 HG12 VAL A  32      -5.326 -11.688  -6.837  1.00 74.25           H  
ATOM    430 HG13 VAL A  32      -4.256 -11.023  -8.071  1.00 14.50           H  
ATOM    431 HG21 VAL A  32      -4.332  -8.916  -5.062  1.00 52.53           H  
ATOM    432 HG22 VAL A  32      -3.473  -8.591  -6.566  1.00  4.34           H  
ATOM    433 HG23 VAL A  32      -5.112  -9.238  -6.610  1.00 42.42           H  
ATOM    434  N   ILE A  33      -1.906 -12.833  -4.748  1.00 25.14           N  
ATOM    435  CA  ILE A  33      -1.256 -14.137  -4.779  1.00 33.55           C  
ATOM    436  C   ILE A  33      -1.622 -14.963  -3.550  1.00 10.50           C  
ATOM    437  O   ILE A  33      -1.850 -16.169  -3.643  1.00 21.23           O  
ATOM    438  CB  ILE A  33       0.276 -14.002  -4.855  1.00 43.31           C  
ATOM    439  CG1 ILE A  33       0.681 -13.262  -6.132  1.00 33.02           C  
ATOM    440  CG2 ILE A  33       0.933 -15.374  -4.799  1.00 44.43           C  
ATOM    441  CD1 ILE A  33       0.339 -14.013  -7.399  1.00 11.22           C  
ATOM    442  H   ILE A  33      -1.354 -12.024  -4.769  1.00 73.11           H  
ATOM    443  HA  ILE A  33      -1.596 -14.658  -5.662  1.00  2.21           H  
ATOM    444  HB  ILE A  33       0.609 -13.435  -3.998  1.00 71.43           H  
ATOM    445 HG13 ILE A  33       1.750 -13.098  -6.120  1.00 54.15           H  
ATOM    446 HG21 ILE A  33       0.992 -15.703  -3.773  1.00 64.44           H  
ATOM    447 HG22 ILE A  33       0.344 -16.077  -5.370  1.00 11.32           H  
ATOM    448 HG23 ILE A  33       1.927 -15.314  -5.216  1.00  1.33           H  
ATOM    449 HD11 ILE A  33      -0.307 -13.405  -8.015  1.00 32.44           H  
ATOM    450 HD12 ILE A  33       1.248 -14.235  -7.942  1.00 54.11           H  
ATOM    451 HD13 ILE A  33      -0.164 -14.935  -7.148  1.00  2.43           H  
ATOM    452  N   VAL A  34      -1.677 -14.304  -2.396  1.00 52.15           N  
ATOM    453  CA  VAL A  34      -2.018 -14.975  -1.148  1.00 51.32           C  
ATOM    454  C   VAL A  34      -3.442 -15.519  -1.187  1.00 52.11           C  
ATOM    455  O   VAL A  34      -3.682 -16.683  -0.863  1.00  2.35           O  
ATOM    456  CB  VAL A  34      -1.876 -14.026   0.057  1.00 62.42           C  
ATOM    457  CG1 VAL A  34      -2.279 -14.731   1.343  1.00  5.20           C  
ATOM    458  CG2 VAL A  34      -0.454 -13.496   0.152  1.00 11.34           C  
ATOM    459  H   VAL A  34      -1.485 -13.343  -2.385  1.00 51.44           H  
ATOM    460  HA  VAL A  34      -1.332 -15.799  -1.013  1.00 41.35           H  
ATOM    461  HB  VAL A  34      -2.540 -13.187  -0.091  1.00 73.42           H  
ATOM    462 HG11 VAL A  34      -1.644 -14.397   2.151  1.00 62.12           H  
ATOM    463 HG12 VAL A  34      -3.309 -14.499   1.574  1.00 24.44           H  
ATOM    464 HG13 VAL A  34      -2.171 -15.799   1.217  1.00 43.11           H  
ATOM    465 HG21 VAL A  34      -0.013 -13.814   1.086  1.00 40.13           H  
ATOM    466 HG22 VAL A  34       0.131 -13.882  -0.671  1.00 72.42           H  
ATOM    467 HG23 VAL A  34      -0.467 -12.418   0.109  1.00  2.51           H  
ATOM    468  N   ILE A  35      -4.383 -14.669  -1.586  1.00 21.35           N  
ATOM    469  CA  ILE A  35      -5.783 -15.066  -1.670  1.00 51.44           C  
ATOM    470  C   ILE A  35      -5.971 -16.220  -2.649  1.00 13.03           C  
ATOM    471  O   ILE A  35      -6.739 -17.149  -2.392  1.00 43.40           O  
ATOM    472  CB  ILE A  35      -6.677 -13.889  -2.105  1.00  5.45           C  
ATOM    473  CG1 ILE A  35      -6.578 -12.745  -1.094  1.00  1.35           C  
ATOM    474  CG2 ILE A  35      -8.119 -14.347  -2.255  1.00  5.22           C  
ATOM    475  CD1 ILE A  35      -7.109 -13.101   0.276  1.00 14.12           C  
ATOM    476  H   ILE A  35      -4.129 -13.756  -1.831  1.00 62.54           H  
ATOM    477  HA  ILE A  35      -6.097 -15.386  -0.687  1.00 62.41           H  
ATOM    478  HB  ILE A  35      -6.332 -13.541  -3.067  1.00 23.04           H  
ATOM    479 HG13 ILE A  35      -7.143 -11.900  -1.461  1.00 62.21           H  
ATOM    480 HG21 ILE A  35      -8.193 -15.038  -3.082  1.00 31.23           H  
ATOM    481 HG22 ILE A  35      -8.438 -14.836  -1.348  1.00 31.43           H  
ATOM    482 HG23 ILE A  35      -8.750 -13.492  -2.445  1.00 73.15           H  
ATOM    483 HD11 ILE A  35      -7.922 -12.440   0.531  1.00 51.52           H  
ATOM    484 HD12 ILE A  35      -7.464 -14.122   0.270  1.00  5.24           H  
ATOM    485 HD13 ILE A  35      -6.318 -13.001   1.006  1.00 50.03           H  
ATOM    486  N   THR A  36      -5.261 -16.158  -3.772  1.00 40.31           N  
ATOM    487  CA  THR A  36      -5.348 -17.198  -4.789  1.00 30.51           C  
ATOM    488  C   THR A  36      -4.721 -18.498  -4.301  1.00 14.13           C  
ATOM    489  O   THR A  36      -5.323 -19.568  -4.406  1.00 55.21           O  
ATOM    490  CB  THR A  36      -4.656 -16.766  -6.095  1.00  2.51           C  
ATOM    491  OG1 THR A  36      -3.356 -16.238  -5.809  1.00  2.32           O  
ATOM    492  CG2 THR A  36      -5.483 -15.719  -6.825  1.00 63.43           C  
ATOM    493  H   THR A  36      -4.667 -15.394  -3.918  1.00 41.40           H  
ATOM    494  HA  THR A  36      -6.394 -17.371  -5.000  1.00 24.34           H  
ATOM    495  HB  THR A  36      -4.553 -17.631  -6.734  1.00  1.32           H  
ATOM    496  HG1 THR A  36      -3.443 -15.360  -5.430  1.00 41.33           H  
ATOM    497 HG21 THR A  36      -5.443 -14.785  -6.284  1.00 40.20           H  
ATOM    498 HG22 THR A  36      -6.509 -16.052  -6.892  1.00 20.42           H  
ATOM    499 HG23 THR A  36      -5.087 -15.575  -7.819  1.00 22.32           H  
ATOM    500  N   LEU A  37      -3.508 -18.401  -3.767  1.00 61.24           N  
ATOM    501  CA  LEU A  37      -2.798 -19.570  -3.262  1.00 34.32           C  
ATOM    502  C   LEU A  37      -3.596 -20.256  -2.157  1.00 70.24           C  
ATOM    503  O   LEU A  37      -3.647 -21.485  -2.084  1.00 14.55           O  
ATOM    504  CB  LEU A  37      -1.420 -19.167  -2.735  1.00 63.03           C  
ATOM    505  CG  LEU A  37      -0.498 -20.314  -2.319  1.00 20.32           C  
ATOM    506  CD1 LEU A  37      -0.419 -21.360  -3.420  1.00 35.34           C  
ATOM    507  CD2 LEU A  37       0.889 -19.788  -1.980  1.00 74.04           C  
ATOM    508  H   LEU A  37      -3.079 -17.522  -3.711  1.00 73.52           H  
ATOM    509  HA  LEU A  37      -2.673 -20.262  -4.082  1.00 14.10           H  
ATOM    510  HB3 LEU A  37      -1.568 -18.532  -1.874  1.00 75.02           H  
ATOM    511  HG  LEU A  37      -0.902 -20.789  -1.436  1.00 21.53           H  
ATOM    512 HD11 LEU A  37       0.613 -21.646  -3.570  1.00 63.25           H  
ATOM    513 HD12 LEU A  37      -0.815 -20.950  -4.336  1.00 42.14           H  
ATOM    514 HD13 LEU A  37      -0.994 -22.228  -3.134  1.00 60.24           H  
ATOM    515 HD21 LEU A  37       1.594 -20.129  -2.722  1.00 32.54           H  
ATOM    516 HD22 LEU A  37       1.184 -20.153  -1.007  1.00 10.40           H  
ATOM    517 HD23 LEU A  37       0.871 -18.708  -1.970  1.00 74.00           H  
ATOM    518  N   VAL A  38      -4.221 -19.455  -1.301  1.00 52.12           N  
ATOM    519  CA  VAL A  38      -5.020 -19.984  -0.202  1.00 11.11           C  
ATOM    520  C   VAL A  38      -6.356 -20.519  -0.702  1.00 61.34           C  
ATOM    521  O   VAL A  38      -6.711 -21.670  -0.447  1.00 51.12           O  
ATOM    522  CB  VAL A  38      -5.278 -18.911   0.873  1.00  4.54           C  
ATOM    523  CG1 VAL A  38      -6.173 -19.460   1.973  1.00 52.10           C  
ATOM    524  CG2 VAL A  38      -3.963 -18.404   1.447  1.00 21.30           C  
ATOM    525  H   VAL A  38      -4.143 -18.484  -1.410  1.00 24.34           H  
ATOM    526  HA  VAL A  38      -4.466 -20.793   0.254  1.00 70.35           H  
ATOM    527  HB  VAL A  38      -5.787 -18.079   0.407  1.00 70.22           H  
ATOM    528 HG11 VAL A  38      -6.238 -18.742   2.776  1.00 12.32           H  
ATOM    529 HG12 VAL A  38      -7.160 -19.646   1.575  1.00 61.21           H  
ATOM    530 HG13 VAL A  38      -5.757 -20.385   2.347  1.00 43.52           H  
ATOM    531 HG21 VAL A  38      -3.920 -17.329   1.351  1.00 72.41           H  
ATOM    532 HG22 VAL A  38      -3.897 -18.676   2.490  1.00  1.12           H  
ATOM    533 HG23 VAL A  38      -3.140 -18.848   0.907  1.00 43.44           H  
ATOM    534  N   MET A  39      -7.095 -19.676  -1.416  1.00 41.14           N  
ATOM    535  CA  MET A  39      -8.393 -20.065  -1.954  1.00 71.34           C  
ATOM    536  C   MET A  39      -8.262 -21.280  -2.866  1.00 34.34           C  
ATOM    537  O   MET A  39      -9.198 -22.070  -3.005  1.00 13.42           O  
ATOM    538  CB  MET A  39      -9.020 -18.901  -2.724  1.00  4.24           C  
ATOM    539  CG  MET A  39      -8.465 -18.733  -4.130  1.00 12.52           C  
ATOM    540  SD  MET A  39      -9.480 -19.545  -5.378  1.00 65.42           S  
ATOM    541  CE  MET A  39      -9.930 -18.150  -6.408  1.00 24.23           C  
ATOM    542  H   MET A  39      -6.759 -18.771  -1.586  1.00 44.30           H  
ATOM    543  HA  MET A  39      -9.033 -20.320  -1.123  1.00 34.25           H  
ATOM    544  HB3 MET A  39      -8.841 -17.986  -2.179  1.00 20.02           H  
ATOM    545  HG3 MET A  39      -7.471 -19.155  -4.161  1.00 64.24           H  
ATOM    546  HE1 MET A  39     -10.433 -17.407  -5.808  1.00 74.35           H  
ATOM    547  HE2 MET A  39      -9.038 -17.720  -6.841  1.00 31.33           H  
ATOM    548  HE3 MET A  39     -10.589 -18.483  -7.197  1.00  2.43           H  
ATOM    549  N   LEU A  40      -7.096 -21.426  -3.486  1.00 23.03           N  
ATOM    550  CA  LEU A  40      -6.842 -22.546  -4.386  1.00 33.20           C  
ATOM    551  C   LEU A  40      -6.795 -23.862  -3.616  1.00 70.32           C  
ATOM    552  O   LEU A  40      -7.442 -24.839  -3.995  1.00 50.43           O  
ATOM    553  CB  LEU A  40      -5.527 -22.334  -5.138  1.00 54.14           C  
ATOM    554  CG  LEU A  40      -5.112 -23.454  -6.093  1.00 52.23           C  
ATOM    555  CD1 LEU A  40      -4.900 -22.906  -7.495  1.00 24.30           C  
ATOM    556  CD2 LEU A  40      -3.851 -24.143  -5.591  1.00 72.45           C  
ATOM    557  H   LEU A  40      -6.389 -20.765  -3.337  1.00 21.31           H  
ATOM    558  HA  LEU A  40      -7.652 -22.588  -5.098  1.00 62.44           H  
ATOM    559  HB3 LEU A  40      -4.743 -22.216  -4.403  1.00 65.22           H  
ATOM    560  HG  LEU A  40      -5.902 -24.190  -6.138  1.00 65.30           H  
ATOM    561 HD11 LEU A  40      -5.494 -22.014  -7.628  1.00 23.43           H  
ATOM    562 HD12 LEU A  40      -5.200 -23.649  -8.221  1.00 73.31           H  
ATOM    563 HD13 LEU A  40      -3.856 -22.669  -7.635  1.00 41.41           H  
ATOM    564 HD21 LEU A  40      -3.797 -25.138  -6.006  1.00 30.25           H  
ATOM    565 HD22 LEU A  40      -3.880 -24.205  -4.512  1.00 41.21           H  
ATOM    566 HD23 LEU A  40      -2.985 -23.577  -5.897  1.00  1.21           H  
ATOM    567  N   LYS A  41      -6.027 -23.881  -2.533  1.00 12.13           N  
ATOM    568  CA  LYS A  41      -5.897 -25.076  -1.706  1.00 44.15           C  
ATOM    569  C   LYS A  41      -7.268 -25.618  -1.317  1.00 55.30           C  
ATOM    570  O   LYS A  41      -7.670 -26.695  -1.758  1.00 54.34           O  
ATOM    571  CB  LYS A  41      -5.082 -24.765  -0.449  1.00 61.25           C  
ATOM    572  CG  LYS A  41      -4.148 -25.888  -0.037  1.00  2.34           C  
ATOM    573  CD  LYS A  41      -4.906 -27.178   0.224  1.00 64.41           C  
ATOM    574  CE  LYS A  41      -4.737 -28.166  -0.921  1.00 51.34           C  
ATOM    575  NZ  LYS A  41      -3.558 -29.051  -0.719  1.00 22.15           N  
ATOM    576  H   LYS A  41      -5.535 -23.070  -2.281  1.00 64.13           H  
ATOM    577  HA  LYS A  41      -5.378 -25.824  -2.285  1.00 22.02           H  
ATOM    578  HB3 LYS A  41      -5.764 -24.574   0.368  1.00  2.00           H  
ATOM    579  HG3 LYS A  41      -3.627 -25.599   0.865  1.00  1.22           H  
ATOM    580  HD3 LYS A  41      -5.956 -26.951   0.340  1.00 72.15           H  
ATOM    581  HE3 LYS A  41      -4.609 -27.613  -1.840  1.00 51.11           H  
ATOM    582  HZ1 LYS A  41      -2.841 -28.862  -1.448  1.00 32.23           H  
ATOM    583  HZ2 LYS A  41      -3.845 -30.049  -0.781  1.00 32.40           H  
ATOM    584  HZ3 LYS A  41      -3.138 -28.880   0.216  1.00 31.14           H  
ATOM    585  N   LYS A  42      -7.983 -24.865  -0.486  1.00 24.42           N  
ATOM    586  CA  LYS A  42      -9.310 -25.270  -0.038  1.00 53.14           C  
ATOM    587  C   LYS A  42     -10.232 -24.061   0.090  1.00 40.21           C  
ATOM    588  O   LYS A  42     -11.382 -24.094  -0.349  1.00 71.30           O  
ATOM    589  CB  LYS A  42      -9.218 -25.999   1.304  1.00 11.42           C  
ATOM    590  CG  LYS A  42      -8.396 -25.257   2.344  1.00 52.33           C  
ATOM    591  CD  LYS A  42      -8.131 -26.120   3.566  1.00  2.24           C  
ATOM    592  CE  LYS A  42      -9.421 -26.474   4.289  1.00 64.23           C  
ATOM    593  NZ  LYS A  42     -10.230 -25.264   4.604  1.00 22.43           N  
ATOM    594  H   LYS A  42      -7.608 -24.018  -0.168  1.00 51.45           H  
ATOM    595  HA  LYS A  42      -9.719 -25.943  -0.776  1.00 43.41           H  
ATOM    596  HB3 LYS A  42      -8.767 -26.967   1.144  1.00 41.02           H  
ATOM    597  HG3 LYS A  42      -8.934 -24.371   2.651  1.00 40.23           H  
ATOM    598  HD3 LYS A  42      -7.484 -25.581   4.243  1.00 40.15           H  
ATOM    599  HE3 LYS A  42      -9.174 -26.982   5.210  1.00 72.35           H  
ATOM    600  HZ1 LYS A  42      -9.608 -24.487   4.905  1.00  4.41           H  
ATOM    601  HZ2 LYS A  42     -10.902 -25.473   5.370  1.00  1.43           H  
ATOM    602  HZ3 LYS A  42     -10.762 -24.961   3.764  1.00 63.00           H  
ATOM    603  N   LYS A  43      -9.720 -22.994   0.693  1.00  3.51           N  
ATOM    604  CA  LYS A  43     -10.495 -21.772   0.876  1.00 15.11           C  
ATOM    605  C   LYS A  43      -9.597 -20.615   1.301  1.00 13.10           C  
ATOM    606  O   LYS A  43      -9.406 -20.371   2.493  1.00 12.54           O  
ATOM    607  CB  LYS A  43     -11.591 -21.992   1.923  1.00 44.32           C  
ATOM    608  CG  LYS A  43     -12.632 -20.886   1.953  1.00 15.10           C  
ATOM    609  CD  LYS A  43     -13.882 -21.318   2.702  1.00 11.00           C  
ATOM    610  CE  LYS A  43     -13.584 -21.607   4.165  1.00 32.32           C  
ATOM    611  NZ  LYS A  43     -14.791 -21.440   5.021  1.00 22.44           N  
ATOM    612  H   LYS A  43      -8.797 -23.027   1.022  1.00 25.44           H  
ATOM    613  HA  LYS A  43     -10.955 -21.526  -0.069  1.00 34.20           H  
ATOM    614  HB3 LYS A  43     -11.133 -22.053   2.899  1.00 25.42           H  
ATOM    615  HG3 LYS A  43     -12.902 -20.629   0.939  1.00 50.11           H  
ATOM    616  HD3 LYS A  43     -14.276 -22.213   2.240  1.00 52.11           H  
ATOM    617  HE3 LYS A  43     -12.816 -20.927   4.503  1.00 50.11           H  
ATOM    618  HZ1 LYS A  43     -15.230 -22.365   5.204  1.00  3.25           H  
ATOM    619  HZ2 LYS A  43     -15.484 -20.827   4.546  1.00 63.00           H  
ATOM    620  HZ3 LYS A  43     -14.528 -21.008   5.930  1.00  3.12           H  
TER     621      LYS A  43                                                      
ENDMDL                                                                          
MASTER      147    0    0    2    0    0    0    6  310    1    0    4          
END