HEADER    MEMBRANE PROTEIN                        23-SEP-14   2MV6              
TITLE     SOLUTION STRUCTURE OF THE TRANSMEMBRANE DOMAIN AND THE JUXTA-MEMBRANE 
TITLE    2 DOMAIN OF THE ERYTHROPOIETIN RECEPTOR IN MICELLES                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERYTHROPOIETIN RECEPTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 237-284;                                      
COMPND   5 SYNONYM: EPO-R;                                                      
COMPND   6 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: EPOR;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET29B                                    
KEYWDS    MICELLES, TRANSMEMBRANE DOMAIN, ERYTHROPOIETIN RECEPTOR, MEMBRANE     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.LI,Y.WONG,Q.HUANG,C.KANG                                            
REVDAT   2   01-MAY-24 2MV6    1       REMARK SEQADV                            
REVDAT   1   10-DEC-14 2MV6    0                                                
JRNL        AUTH   Q.LI,Y.L.WONG,Q.HUANG,C.KANG                                 
JRNL        TITL   STRUCTURAL INSIGHT INTO THE TRANSMEMBRANE DOMAIN AND THE     
JRNL        TITL 2 JUXTAMEMBRANE REGION OF THE ERYTHROPOIETIN RECEPTOR IN       
JRNL        TITL 3 MICELLES.                                                    
JRNL        REF    BIOPHYS.J.                    V. 107  2325 2014              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   25418301                                                     
JRNL        DOI    10.1016/J.BPJ.2014.10.013                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING WAS STARTED WITH      
REMARK   3  3500 AND COOL DOWN TO 100 K WITH 15,000 STEPS. STRUCTURE WAS        
REMARK   3  ENERGY MINIMIZED WITH POWELL ENERGY MINIMIZATION.                   
REMARK   4                                                                      
REMARK   4 2MV6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104084.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE, 10 V/V     
REMARK 210                                   D2O, 250 MM DPC, 0.5 MM [U-99%     
REMARK 210                                   15N] PROTEIN, 90% H2O/10% D2O;     
REMARK 210                                   0.5-1 MM [U-100% 13C; U-100% 15N]  
REMARK 210                                   PROTEIN, 10 % D2O, 20 MM SODIUM    
REMARK 210                                   PHOSPHATE, 200-400 MM DPC, 1 MM    
REMARK 210                                   DTT, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D 1H-  
REMARK 210                                   15N NOESY; 3D HNCO; 3D HCACO       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, NMRPIPE, NMRVIEW,      
REMARK 210                                   TOPSPIN                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       19.95   -159.73                                   
REMARK 500  1 LEU A   8      101.25     55.65                                   
REMARK 500  1 SER A  11       -7.27    -59.23                                   
REMARK 500  1 ASP A  12      -45.27   -133.87                                   
REMARK 500  1 LEU A  13       85.33    -53.04                                   
REMARK 500  2 LEU A  13       83.49    -68.87                                   
REMARK 500  2 TRP A  48       65.38   -157.90                                   
REMARK 500  3 SER A   2     -177.73     51.19                                   
REMARK 500  3 LEU A   7     -169.60   -102.10                                   
REMARK 500  3 LEU A   8       80.94     64.98                                   
REMARK 500  3 SER A  11        1.36    -69.06                                   
REMARK 500  3 LEU A  13       91.94    -56.98                                   
REMARK 500  4 VAL A   5       82.32     40.23                                   
REMARK 500  4 THR A   9       95.65    -30.88                                   
REMARK 500  4 LEU A  13      109.91    -40.60                                   
REMARK 500  5 SER A   2      -53.80   -163.74                                   
REMARK 500  5 GLU A   3       54.60   -143.54                                   
REMARK 500  5 LEU A  13       75.75    -65.86                                   
REMARK 500  6 ASP A  12      -37.04   -139.58                                   
REMARK 500  6 LEU A  13       82.26    -54.66                                   
REMARK 500  7 SER A   2     -126.28    -66.76                                   
REMARK 500  7 TRP A  48       63.53   -154.26                                   
REMARK 500  8 GLU A   3       52.92   -151.80                                   
REMARK 500  8 LEU A   7      -29.30    -36.92                                   
REMARK 500  8 THR A   9       92.19    -29.09                                   
REMARK 500  8 LEU A  13       81.92    -60.77                                   
REMARK 500  9 SER A   2      -70.06   -135.06                                   
REMARK 500  9 VAL A   5      -19.58   -166.00                                   
REMARK 500  9 SER A   6       90.66   -177.48                                   
REMARK 500  9 TRP A  48       61.53   -150.82                                   
REMARK 500 10 SER A   6      -35.34   -143.10                                   
REMARK 500 10 LEU A   7      108.95    -51.65                                   
REMARK 500 10 SER A  11       -9.32    -56.75                                   
REMARK 500 10 ASP A  12      -44.52   -145.13                                   
REMARK 500 10 LEU A  13       85.02    -64.27                                   
REMARK 500 11 SER A   2       91.32   -175.85                                   
REMARK 500 11 GLU A   3       54.44   -145.95                                   
REMARK 500 11 LEU A   8      175.29     51.22                                   
REMARK 500 11 TRP A  48       73.64   -152.14                                   
REMARK 500 12 SER A   2       29.96     47.14                                   
REMARK 500 13 SER A   2       -0.60   -165.95                                   
REMARK 500 13 LEU A   7      132.96    -39.68                                   
REMARK 500 13 ASP A  12      -41.28   -148.13                                   
REMARK 500 13 LEU A  13       95.85    -61.75                                   
REMARK 500 14 SER A   2       16.18   -142.02                                   
REMARK 500 14 PRO A   4      109.92    -46.47                                   
REMARK 500 14 LEU A   7      156.41     57.27                                   
REMARK 500 14 ASP A  12      -38.54   -147.07                                   
REMARK 500 14 LEU A  13       92.10    -46.02                                   
REMARK 500 15 SER A   2        4.23   -154.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25079   RELATED DB: BMRB                                 
DBREF  2MV6 A    2    49  UNP    P19235   EPOR_HUMAN     237    284             
SEQADV 2MV6 MET A    1  UNP  P19235              INITIATING METHIONINE          
SEQRES   1 A   49  MET SER GLU PRO VAL SER LEU LEU THR PRO SER ASP LEU          
SEQRES   2 A   49  ASP PRO LEU ILE LEU THR LEU SER LEU ILE LEU VAL VAL          
SEQRES   3 A   49  ILE LEU VAL LEU LEU THR VAL LEU ALA LEU LEU SER HIS          
SEQRES   4 A   49  ARG ARG ALA LEU LYS GLN LYS ILE TRP PRO                      
HELIX    1   1 ASP A   14  TRP A   48  1                                  35    
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   MET A   1     -21.121  19.413  -0.954  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.584  19.153  -1.050  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.050  19.399  -2.481  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.250  19.430  -2.756  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.330  20.084  -0.090  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.705  19.987   1.303  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.993  20.196   2.558  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.180  19.261   3.877  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.949  20.439  -0.953  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.638  18.979  -1.767  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.752  19.004  -0.072  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.785  18.127  -0.779  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.259  21.101  -0.448  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.368  19.791  -0.038  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.240  19.020   1.424  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.962  20.761   1.419  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.256  18.205   3.671  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.660  19.478   4.820  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.137  19.543   3.924  1.00  0.00           H  
ATOM     20  N   SER A   2     -22.094  19.568  -3.388  1.00  0.00           N  
ATOM     21  CA  SER A   2     -22.417  19.807  -4.790  1.00  0.00           C  
ATOM     22  C   SER A   2     -21.221  19.473  -5.680  1.00  0.00           C  
ATOM     23  O   SER A   2     -21.135  19.923  -6.823  1.00  0.00           O  
ATOM     24  CB  SER A   2     -22.821  21.269  -4.992  1.00  0.00           C  
ATOM     25  OG  SER A   2     -24.235  21.378  -4.929  1.00  0.00           O  
ATOM     26  H   SER A   2     -21.155  19.530  -3.110  1.00  0.00           H  
ATOM     27  HA  SER A   2     -23.247  19.176  -5.069  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -22.383  21.875  -4.218  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -22.469  21.613  -5.954  1.00  0.00           H  
ATOM     30  HG  SER A   2     -24.544  21.721  -5.771  1.00  0.00           H  
ATOM     31  N   GLU A   3     -20.303  18.675  -5.150  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.119  18.286  -5.908  1.00  0.00           C  
ATOM     33  C   GLU A   3     -18.406  19.516  -6.460  1.00  0.00           C  
ATOM     34  O   GLU A   3     -18.151  19.618  -7.658  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -19.516  17.365  -7.062  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -20.240  16.135  -6.508  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -21.491  15.853  -7.333  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -22.506  16.473  -7.064  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -21.415  15.020  -8.221  1.00  0.00           O  
ATOM     40  H   GLU A   3     -20.422  18.340  -4.238  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.443  17.752  -5.257  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -20.171  17.897  -7.737  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -18.629  17.050  -7.592  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -19.580  15.281  -6.553  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -20.523  16.315  -5.482  1.00  0.00           H  
ATOM     46  N   PRO A   4     -18.083  20.445  -5.602  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -17.381  21.703  -5.998  1.00  0.00           C  
ATOM     48  C   PRO A   4     -15.965  21.436  -6.501  1.00  0.00           C  
ATOM     49  O   PRO A   4     -15.349  22.290  -7.138  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -17.357  22.530  -4.710  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -17.518  21.546  -3.600  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -18.350  20.398  -4.159  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -17.952  22.225  -6.748  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -16.413  23.051  -4.619  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -18.175  23.233  -4.699  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -16.549  21.184  -3.282  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -18.036  22.000  -2.771  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -18.023  19.456  -3.737  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -19.398  20.560  -3.968  1.00  0.00           H  
ATOM     60  N   VAL A   5     -15.456  20.245  -6.216  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -14.113  19.877  -6.649  1.00  0.00           C  
ATOM     62  C   VAL A   5     -14.037  19.817  -8.171  1.00  0.00           C  
ATOM     63  O   VAL A   5     -12.958  19.940  -8.750  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -13.731  18.516  -6.064  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -14.731  17.458  -6.535  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -12.326  18.133  -6.538  1.00  0.00           C  
ATOM     67  H   VAL A   5     -15.992  19.600  -5.711  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -13.414  20.619  -6.291  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -13.747  18.570  -4.985  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -14.988  16.813  -5.708  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -14.287  16.870  -7.325  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -15.622  17.942  -6.905  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -12.396  17.576  -7.461  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -11.846  17.525  -5.786  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -11.744  19.028  -6.701  1.00  0.00           H  
ATOM     76  N   SER A   6     -15.186  19.625  -8.811  1.00  0.00           N  
ATOM     77  CA  SER A   6     -15.238  19.548 -10.265  1.00  0.00           C  
ATOM     78  C   SER A   6     -14.863  20.889 -10.887  1.00  0.00           C  
ATOM     79  O   SER A   6     -14.783  21.016 -12.109  1.00  0.00           O  
ATOM     80  CB  SER A   6     -16.641  19.145 -10.717  1.00  0.00           C  
ATOM     81  OG  SER A   6     -16.547  18.053 -11.622  1.00  0.00           O  
ATOM     82  H   SER A   6     -16.015  19.530  -8.294  1.00  0.00           H  
ATOM     83  HA  SER A   6     -14.536  18.798 -10.600  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -17.226  18.849  -9.863  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -17.117  19.987 -11.202  1.00  0.00           H  
ATOM     86  HG  SER A   6     -15.653  17.705 -11.578  1.00  0.00           H  
ATOM     87  N   LEU A   7     -14.637  21.887 -10.039  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -14.271  23.214 -10.517  1.00  0.00           C  
ATOM     89  C   LEU A   7     -12.756  23.385 -10.520  1.00  0.00           C  
ATOM     90  O   LEU A   7     -12.219  24.228 -11.237  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -14.903  24.284  -9.622  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -16.415  24.059  -9.550  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -17.041  25.094  -8.614  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -17.023  24.203 -10.948  1.00  0.00           C  
ATOM     95  H   LEU A   7     -14.717  21.728  -9.076  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -14.639  23.338 -11.524  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -14.481  24.217  -8.631  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -14.703  25.262 -10.031  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -16.613  23.065  -9.171  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -18.009  25.385  -8.995  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -16.399  25.961  -8.556  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -17.156  24.666  -7.628  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -16.419  24.874 -11.540  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -18.024  24.602 -10.866  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -17.059  23.237 -11.426  1.00  0.00           H  
ATOM    106  N   LEU A   8     -12.074  22.578  -9.716  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -10.620  22.649  -9.632  1.00  0.00           C  
ATOM    108  C   LEU A   8     -10.171  24.061  -9.274  1.00  0.00           C  
ATOM    109  O   LEU A   8     -10.138  24.948 -10.127  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -9.998  22.239 -10.969  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -9.224  20.930 -10.796  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -10.199  19.802 -10.446  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -8.500  20.591 -12.099  1.00  0.00           C  
ATOM    114  H   LEU A   8     -12.556  21.923  -9.169  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -10.284  21.970  -8.864  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -10.781  22.103 -11.703  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -9.323  23.011 -11.305  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -8.499  21.040 -10.001  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -9.968  19.420  -9.463  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -10.106  19.010 -11.172  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -11.210  20.181 -10.455  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -7.985  21.468 -12.463  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -9.218  20.264 -12.836  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -7.784  19.803 -11.917  1.00  0.00           H  
ATOM    125  N   THR A   9      -9.829  24.262  -8.006  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.388  25.571  -7.549  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.348  25.431  -6.440  1.00  0.00           C  
ATOM    128  O   THR A   9      -8.236  24.380  -5.808  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.583  26.376  -7.028  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.283  26.886  -5.735  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.813  25.473  -6.948  1.00  0.00           C  
ATOM    132  H   THR A   9      -9.875  23.520  -7.370  1.00  0.00           H  
ATOM    133  HA  THR A   9      -8.954  26.093  -8.385  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.786  27.197  -7.700  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.045  27.383  -5.427  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.570  24.578  -6.395  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.127  25.206  -7.947  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.613  25.997  -6.447  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.594  26.469  -6.194  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.544  26.473  -5.134  1.00  0.00           C  
ATOM    141  C   PRO A  10      -7.144  26.453  -3.731  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.495  26.029  -2.774  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -5.782  27.777  -5.382  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -6.737  28.667  -6.105  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -7.658  27.755  -6.905  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -5.878  25.635  -5.267  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.489  28.222  -4.443  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -4.914  27.592  -5.998  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -7.310  29.249  -5.396  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -6.201  29.320  -6.776  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.667  28.146  -6.907  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -7.290  27.641  -7.913  1.00  0.00           H  
ATOM    153  N   SER A  11      -8.383  26.919  -3.615  1.00  0.00           N  
ATOM    154  CA  SER A  11      -9.060  26.953  -2.324  1.00  0.00           C  
ATOM    155  C   SER A  11      -9.162  25.552  -1.732  1.00  0.00           C  
ATOM    156  O   SER A  11      -9.578  25.381  -0.587  1.00  0.00           O  
ATOM    157  CB  SER A  11     -10.460  27.544  -2.482  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.567  28.161  -3.757  1.00  0.00           O  
ATOM    159  H   SER A  11      -8.851  27.246  -4.411  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.493  27.576  -1.650  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -11.196  26.760  -2.406  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -10.632  28.274  -1.701  1.00  0.00           H  
ATOM    163  HG  SER A  11     -11.491  28.372  -3.910  1.00  0.00           H  
ATOM    164  N   ASP A  12      -8.776  24.552  -2.521  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -8.828  23.167  -2.065  1.00  0.00           C  
ATOM    166  C   ASP A  12      -7.530  22.444  -2.408  1.00  0.00           C  
ATOM    167  O   ASP A  12      -6.968  21.729  -1.578  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -10.007  22.445  -2.718  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -11.316  22.911  -2.091  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -11.521  22.634  -0.920  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -12.095  23.539  -2.789  1.00  0.00           O  
ATOM    172  H   ASP A  12      -8.453  24.750  -3.425  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -8.962  23.154  -0.994  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -10.018  22.664  -3.776  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -9.901  21.381  -2.573  1.00  0.00           H  
ATOM    176  N   LEU A  13      -7.061  22.635  -3.635  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -5.827  21.995  -4.076  1.00  0.00           C  
ATOM    178  C   LEU A  13      -4.692  22.287  -3.101  1.00  0.00           C  
ATOM    179  O   LEU A  13      -3.922  23.229  -3.297  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -5.445  22.497  -5.472  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -4.550  21.467  -6.165  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -5.386  20.646  -7.146  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -3.437  22.190  -6.923  1.00  0.00           C  
ATOM    184  H   LEU A  13      -7.551  23.216  -4.253  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -5.991  20.927  -4.118  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -6.341  22.648  -6.056  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -4.914  23.433  -5.388  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -4.110  20.809  -5.428  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.288  20.307  -6.655  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -4.816  19.792  -7.478  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -5.647  21.257  -7.996  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -2.724  22.592  -6.218  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -3.860  22.993  -7.508  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -2.937  21.491  -7.579  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.600  21.477  -2.050  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.560  21.662  -1.050  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.652  20.437  -0.986  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.048  19.336  -1.370  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -4.190  21.903   0.324  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.130  23.388   0.670  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.346  24.192  -0.220  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -3.870  23.698   1.822  1.00  0.00           O  
ATOM    203  H   ASP A  14      -5.242  20.746  -1.945  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -2.976  22.526  -1.319  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -5.218  21.581   0.307  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.650  21.341   1.072  1.00  0.00           H  
ATOM    207  N   PRO A  15      -1.453  20.611  -0.504  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -0.462  19.501  -0.380  1.00  0.00           C  
ATOM    209  C   PRO A  15      -0.942  18.407   0.568  1.00  0.00           C  
ATOM    210  O   PRO A  15      -0.632  17.231   0.379  1.00  0.00           O  
ATOM    211  CB  PRO A  15       0.793  20.188   0.171  1.00  0.00           C  
ATOM    212  CG  PRO A  15       0.314  21.462   0.782  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -0.903  21.884  -0.023  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.246  19.084  -1.351  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.265  19.564   0.917  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       1.484  20.401  -0.631  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       0.041  21.297   1.816  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       1.078  22.222   0.714  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -1.615  22.399   0.609  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -0.614  22.502  -0.859  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.696  18.803   1.587  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.208  17.845   2.557  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.166  16.864   1.895  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.029  15.649   2.051  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -2.932  18.586   3.689  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.055  18.603   4.944  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.896  17.178   5.480  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -0.677  19.176   4.593  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.908  19.753   1.689  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.380  17.291   2.963  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.136  19.602   3.379  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.865  18.088   3.911  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.520  19.222   5.699  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.242  17.135   6.502  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.854  16.895   5.440  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -2.476  16.495   4.877  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       0.033  18.368   4.487  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.350  19.840   5.378  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -0.741  19.722   3.663  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.131  17.394   1.158  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.105  16.553   0.473  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.417  15.681  -0.571  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.802  14.532  -0.785  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.166  17.425  -0.201  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -6.637  18.501   0.778  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.354  16.556  -0.614  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -7.804  19.276   0.164  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.190  18.369   1.070  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.589  15.915   1.196  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -5.741  17.894  -1.077  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -6.960  18.034   1.699  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -5.825  19.182   0.986  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.830  16.986  -1.482  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.064  16.507   0.199  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.009  15.560  -0.849  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.622  19.421  -0.891  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -7.895  20.236   0.650  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -8.718  18.717   0.298  1.00  0.00           H  
ATOM    259  N   LEU A  18      -3.393  16.234  -1.215  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -2.655  15.494  -2.232  1.00  0.00           C  
ATOM    261  C   LEU A  18      -1.976  14.274  -1.619  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.106  13.159  -2.123  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -1.599  16.398  -2.871  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.027  16.757  -4.295  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -3.373  17.484  -4.255  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -0.975  17.669  -4.929  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.129  17.152  -0.998  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.343  15.166  -2.997  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -1.496  17.301  -2.286  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -0.653  15.880  -2.902  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -2.123  15.853  -4.880  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -4.155  16.810  -4.574  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -3.341  18.337  -4.915  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -3.573  17.815  -3.247  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -0.750  18.483  -4.254  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -1.356  18.067  -5.858  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -0.076  17.103  -5.121  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.247  14.495  -0.528  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.549  13.406   0.145  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.541  12.364   0.650  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.257  11.168   0.638  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.264  13.952   1.321  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.850  15.193   0.953  1.00  0.00           O  
ATOM    284  CG2 THR A  19       1.366  12.958   1.691  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.176  15.405  -0.172  1.00  0.00           H  
ATOM    286  HA  THR A  19       0.125  12.935  -0.555  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.384  14.097   2.172  1.00  0.00           H  
ATOM    288  HG1 THR A  19       0.140  15.799   0.730  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.961  11.957   1.689  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.747  13.191   2.673  1.00  0.00           H  
ATOM    291 HG23 THR A  19       2.167  13.023   0.969  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.704  12.827   1.095  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.729  11.926   1.603  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.181  10.958   0.515  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.251   9.749   0.736  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -4.932  12.733   2.104  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -4.969  12.698   3.633  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.035  13.669   4.140  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.306  11.280   4.105  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.874  13.792   1.083  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.320  11.362   2.427  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.841  13.756   1.768  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.842  12.306   1.712  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -4.003  12.988   4.022  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -5.557  14.513   4.615  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -6.671  13.167   4.853  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -6.631  14.015   3.308  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -5.394  10.624   3.251  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -6.241  11.295   4.645  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -4.521  10.921   4.752  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.487  11.497  -0.660  1.00  0.00           N  
ATOM    312  CA  SER A  21      -4.929  10.671  -1.777  1.00  0.00           C  
ATOM    313  C   SER A  21      -3.851   9.661  -2.154  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.146   8.496  -2.423  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.250  11.552  -2.984  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.550  11.236  -3.464  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.411  12.468  -0.780  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.823  10.138  -1.488  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.222  12.588  -2.693  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -4.517  11.378  -3.760  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.641  10.280  -3.469  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.602  10.115  -2.169  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.488   9.240  -2.513  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.456   8.023  -1.595  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.360   6.885  -2.057  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.168  10.006  -2.390  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.891   9.343  -3.275  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.730   9.822  -4.722  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       2.286   9.718  -2.767  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.428  11.053  -1.945  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.605   8.905  -3.532  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.313  11.031  -2.698  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.163   9.987  -1.363  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.770   8.269  -3.236  1.00  0.00           H  
ATOM    335 HD11 LEU A  22      -0.247  10.259  -4.858  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       0.840   8.983  -5.390  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       1.488  10.558  -4.940  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       2.237  10.659  -2.240  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       2.961   9.809  -3.604  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       2.644   8.950  -2.097  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.540   8.270  -0.293  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.522   7.184   0.680  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.702   6.242   0.452  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.560   5.022   0.541  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.585   7.752   2.099  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.336   8.593   2.367  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.651   6.604   3.111  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.502   9.354   3.685  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.616   9.195   0.019  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.603   6.628   0.570  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.467   8.371   2.200  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.527   7.946   2.430  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.195   9.297   1.563  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.645   6.552   3.529  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -0.937   6.781   3.899  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.418   5.672   2.619  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.867   8.683   4.448  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.205  10.161   3.548  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.454   9.756   3.992  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.862   6.815   0.161  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.058   6.015  -0.075  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.852   5.087  -1.267  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.177   3.899  -1.207  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.255   6.930  -0.341  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.539   6.241   0.124  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.779   6.549   1.602  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.720   6.759  -0.701  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.917   7.791   0.106  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.260   5.419   0.802  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.126   7.856   0.201  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.322   7.138  -1.399  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.444   5.174  -0.012  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.468   5.827   2.014  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.195   7.541   1.701  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.842   6.499   2.138  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.764   7.836  -0.631  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.637   6.335  -0.321  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.591   6.471  -1.735  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.308   5.633  -2.349  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.060   4.841  -3.548  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.111   3.687  -3.243  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.310   2.564  -3.708  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.456   5.725  -4.642  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -2.828   4.845  -5.726  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.555   6.591  -5.263  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.066   6.582  -2.340  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.998   4.439  -3.902  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.695   6.360  -4.210  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -2.693   5.425  -6.626  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.480   4.008  -5.930  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -1.869   4.481  -5.385  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.966   7.245  -4.510  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.336   5.955  -5.655  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.138   7.181  -6.065  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.073   3.972  -2.462  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.096   2.950  -2.106  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.762   1.817  -1.333  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.473   0.641  -1.558  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.016   3.567  -1.255  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.854   2.453  -0.625  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.912   4.436  -2.142  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.962   4.886  -2.126  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.662   2.551  -3.009  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.421   4.173  -0.476  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.800   2.856  -0.297  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.026   1.675  -1.353  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       0.326   2.042   0.223  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.487   5.109  -1.522  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.299   5.008  -2.821  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       1.581   3.805  -2.707  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.655   2.175  -0.418  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.355   1.179   0.384  1.00  0.00           C  
ATOM    413  C   ILE A  27      -4.265   0.329  -0.496  1.00  0.00           C  
ATOM    414  O   ILE A  27      -4.347  -0.889  -0.329  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.185   1.868   1.465  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -3.271   2.276   2.624  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -5.257   0.907   1.979  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.952   3.370   3.450  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.845   3.126  -0.280  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.628   0.537   0.857  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.658   2.748   1.052  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -3.079   1.417   3.250  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -2.338   2.652   2.232  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -6.098   0.908   1.300  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -5.586   1.222   2.958  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.848  -0.091   2.041  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.683   3.255   4.489  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -5.023   3.287   3.344  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.628   4.339   3.100  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.951   0.978  -1.432  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.853   0.270  -2.330  1.00  0.00           C  
ATOM    432  C   LEU A  28      -5.095  -0.780  -3.138  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.608  -1.874  -3.403  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.528   1.264  -3.284  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -8.021   1.351  -2.960  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.667   2.434  -3.823  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.688   0.003  -3.251  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.847   1.948  -1.519  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.611  -0.223  -1.742  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.075   2.238  -3.163  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.398   0.932  -4.303  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.148   1.600  -1.915  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.221   2.426  -4.806  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.513   3.400  -3.365  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -9.728   2.242  -3.908  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -7.968  -0.671  -3.691  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -9.511   0.148  -3.936  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -9.056  -0.421  -2.329  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.867  -0.445  -3.521  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.042  -1.365  -4.295  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.539  -2.505  -3.416  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.433  -3.646  -3.867  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.852  -0.618  -4.899  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.861  -1.626  -5.485  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.344   0.315  -6.006  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.508   0.435  -3.276  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.637  -1.777  -5.096  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.361  -0.040  -4.128  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -1.401  -2.480  -5.868  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.177  -1.948  -4.716  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.308  -1.161  -6.287  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -2.551  -0.260  -6.897  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -1.584   1.051  -6.221  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -3.247   0.814  -5.682  1.00  0.00           H  
ATOM    465  N   LEU A  30      -2.231  -2.187  -2.164  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.740  -3.193  -1.230  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.830  -4.212  -0.915  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.572  -5.415  -0.867  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -1.276  -2.523   0.066  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.252  -2.532   0.128  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       0.817  -1.786  -1.081  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       0.712  -1.839   1.413  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.335  -1.261  -1.863  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.900  -3.704  -1.676  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.633  -1.502   0.090  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.673  -3.063   0.911  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.606  -3.552   0.121  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       1.539  -1.055  -0.748  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       0.014  -1.287  -1.604  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.297  -2.489  -1.745  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.780  -0.774   1.244  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       1.681  -2.220   1.701  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       0.000  -2.033   2.202  1.00  0.00           H  
ATOM    484  N   LEU A  31      -4.046  -3.723  -0.700  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -5.167  -4.602  -0.390  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.415  -5.578  -1.534  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.628  -6.771  -1.311  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.428  -3.771  -0.140  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -6.998  -4.107   1.239  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -8.254  -3.271   1.489  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -7.357  -5.594   1.295  1.00  0.00           C  
ATOM    492  H   LEU A  31      -4.191  -2.755  -0.751  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.932  -5.158   0.504  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -6.181  -2.721  -0.183  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -7.165  -3.999  -0.897  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -6.260  -3.884   1.996  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -9.021  -3.552   0.781  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -8.020  -2.224   1.369  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -8.609  -3.448   2.494  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -6.706  -6.095   1.994  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -7.237  -6.030   0.314  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -8.383  -5.706   1.615  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.387  -5.065  -2.760  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.608  -5.908  -3.930  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.529  -6.984  -4.029  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.829  -8.165  -4.205  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.595  -5.054  -5.195  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.019  -3.786  -4.904  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -7.025  -4.861  -5.701  1.00  0.00           C  
ATOM    510  H   THR A  32      -5.212  -4.102  -2.882  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.572  -6.387  -3.843  1.00  0.00           H  
ATOM    512  HB  THR A  32      -5.012  -5.550  -5.953  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.684  -3.415  -5.724  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.663  -4.576  -4.876  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.383  -5.785  -6.129  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.041  -4.086  -6.452  1.00  0.00           H  
ATOM    517  N   VAL A  33      -3.272  -6.566  -3.915  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -2.156  -7.502  -3.993  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.315  -8.609  -2.954  1.00  0.00           C  
ATOM    520  O   VAL A  33      -2.082  -9.781  -3.241  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.837  -6.763  -3.756  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.316  -7.768  -3.747  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.617  -5.746  -4.877  1.00  0.00           C  
ATOM    524  H   VAL A  33      -3.092  -5.612  -3.775  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -2.136  -7.945  -4.977  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.879  -6.252  -2.805  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.250  -7.244  -3.883  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.181  -8.478  -4.547  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.331  -8.288  -2.800  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.245  -4.822  -4.458  1.00  0.00           H  
ATOM    531 HG22 VAL A  33      -1.551  -5.560  -5.385  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.102  -6.136  -5.583  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.716  -8.227  -1.746  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.903  -9.195  -0.674  1.00  0.00           C  
ATOM    535  C   LEU A  34      -4.052 -10.144  -1.004  1.00  0.00           C  
ATOM    536  O   LEU A  34      -4.005 -11.328  -0.671  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -3.200  -8.470   0.640  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.239  -8.960   1.725  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.827  -8.453   1.424  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.692  -8.426   3.086  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.888  -7.277  -1.573  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.998  -9.772  -0.560  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -3.072  -7.406   0.501  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -4.215  -8.674   0.944  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -2.238 -10.041   1.745  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.797  -8.034   0.429  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.129  -9.274   1.489  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.558  -7.694   2.143  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -3.245  -7.509   2.947  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -1.826  -8.236   3.704  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -3.325  -9.157   3.567  1.00  0.00           H  
ATOM    552  N   ALA A  35      -5.080  -9.614  -1.659  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.236 -10.425  -2.027  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.837 -11.502  -3.031  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.200 -12.670  -2.879  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.324  -9.536  -2.633  1.00  0.00           C  
ATOM    557  H   ALA A  35      -5.061  -8.662  -1.900  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.628 -10.900  -1.142  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -8.203 -10.130  -2.832  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.963  -9.104  -3.555  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.570  -8.747  -1.939  1.00  0.00           H  
ATOM    562  N   LEU A  36      -5.088 -11.103  -4.052  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.643 -12.044  -5.075  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.748 -13.115  -4.464  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.800 -14.279  -4.862  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.878 -11.300  -6.172  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.633 -11.421  -7.497  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -6.016 -10.784  -7.359  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.849 -10.702  -8.597  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.828 -10.159  -4.120  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.508 -12.522  -5.511  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.787 -10.257  -5.902  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.894 -11.731  -6.279  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.740 -12.466  -7.753  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -6.156 -10.051  -8.138  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -6.096 -10.305  -6.394  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -6.774 -11.548  -7.444  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.085 -10.084  -8.148  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -4.523 -10.083  -9.171  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.388 -11.432  -9.246  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.933 -12.715  -3.496  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -2.031 -13.651  -2.836  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.820 -14.701  -2.060  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.495 -15.887  -2.099  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -1.105 -12.897  -1.879  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.353 -13.156  -2.266  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.276 -12.334  -1.364  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.668 -14.644  -2.095  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.935 -11.775  -3.221  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.431 -14.147  -3.585  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -1.312 -11.839  -1.936  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.272 -13.243  -0.869  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.508 -12.867  -3.296  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       0.681 -11.745  -0.681  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.879 -11.677  -1.973  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.917 -12.998  -0.805  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       0.978 -15.057  -3.044  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -0.211 -15.163  -1.746  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.465 -14.762  -1.375  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.855 -14.256  -1.354  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.681 -15.167  -0.573  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.354 -16.194  -1.477  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.363 -17.389  -1.176  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.747 -14.380   0.190  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.014 -14.599  -0.415  1.00  0.00           O  
ATOM    606  H   SER A  38      -4.064 -13.299  -1.359  1.00  0.00           H  
ATOM    607  HA  SER A  38      -4.055 -15.683   0.139  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.780 -14.713   1.213  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.501 -13.326   0.164  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.177 -13.881  -1.030  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.914 -15.722  -2.585  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.586 -16.611  -3.526  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.611 -17.652  -4.068  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.907 -18.848  -4.076  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -7.166 -15.800  -4.687  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.435 -15.127  -4.243  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.556 -15.845  -3.855  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.777 -13.803  -4.119  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.510 -14.957  -3.521  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.088 -13.698  -3.662  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.873 -14.761  -2.774  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.393 -17.116  -3.018  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.451 -15.052  -4.995  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -7.379 -16.458  -5.515  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -8.127 -12.970  -4.341  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.497 -15.231  -3.177  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.593 -12.878  -3.484  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.450 -17.191  -4.518  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.439 -18.092  -5.059  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.034 -19.129  -4.016  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.888 -20.313  -4.328  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.206 -17.294  -5.492  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.354 -16.877  -6.956  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.424 -15.700  -7.249  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -1.023 -15.710  -8.651  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -0.105 -16.562  -9.096  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       0.454 -17.408  -8.275  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       0.238 -16.552 -10.355  1.00  0.00           N  
ATOM    639  H   ARG A  40      -4.268 -16.227  -4.485  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.846 -18.599  -5.921  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.112 -16.414  -4.873  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.324 -17.907  -5.382  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -2.097 -17.709  -7.595  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.377 -16.583  -7.144  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.940 -14.775  -7.034  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -0.547 -15.774  -6.622  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -1.437 -15.078  -9.275  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.192 -17.414  -7.310  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       1.145 -18.048  -8.609  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -0.190 -15.904 -10.986  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       0.929 -17.192 -10.690  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.855 -18.679  -2.780  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.467 -19.579  -1.699  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.529 -20.655  -1.488  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.208 -21.820  -1.265  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.274 -18.788  -0.405  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.854 -18.218  -0.360  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.785 -17.102   0.681  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.586 -16.619   0.815  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.019 -16.086   1.953  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       0.214 -15.986   2.975  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       2.250 -15.663   2.047  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.985 -17.727  -2.590  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.534 -20.055  -1.958  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.989 -17.978  -0.368  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.425 -19.441   0.443  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.161 -19.003  -0.093  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.594 -17.822  -1.330  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -1.419 -16.285   0.373  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.129 -17.481   1.630  1.00  0.00           H  
ATOM    671  HE  ARG A  41       1.198 -16.691   0.053  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -0.728 -16.308   2.904  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       0.541 -15.585   3.831  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       2.867 -15.740   1.264  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       2.576 -15.261   2.903  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.793 -20.253  -1.561  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.894 -21.190  -1.377  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.863 -22.271  -2.453  1.00  0.00           C  
ATOM    679  O   ALA A  42      -5.987 -23.459  -2.156  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.229 -20.447  -1.434  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.988 -19.309  -1.742  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.798 -21.657  -0.407  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.717 -20.506  -0.473  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.860 -20.896  -2.188  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.053 -19.411  -1.686  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.698 -21.850  -3.702  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.652 -22.791  -4.815  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.562 -23.834  -4.591  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.746 -25.013  -4.897  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.383 -22.042  -6.123  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -5.932 -22.853  -7.297  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.384 -22.456  -7.560  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -5.092 -22.569  -8.546  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.602 -20.890  -3.879  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.606 -23.291  -4.890  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.871 -21.078  -6.090  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.320 -21.904  -6.246  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -5.883 -23.906  -7.061  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.409 -21.513  -8.088  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.906 -22.355  -6.620  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -7.863 -23.217  -8.159  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -5.565 -23.019  -9.406  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -4.104 -22.987  -8.418  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -5.016 -21.503  -8.693  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.428 -23.391  -4.057  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.315 -24.295  -3.796  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.643 -25.232  -2.638  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.383 -26.434  -2.706  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.055 -23.491  -3.466  1.00  0.00           C  
ATOM    710  CG  LYS A  44       0.181 -24.379  -3.630  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.444 -23.533  -3.465  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.591 -24.420  -2.979  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.271 -24.944  -1.620  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.339 -22.439  -3.834  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.134 -24.884  -4.681  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -0.983 -22.644  -4.131  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.110 -23.142  -2.444  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.166 -25.158  -2.881  1.00  0.00           H  
ATOM    719  HG3 LYS A  44       0.180 -24.826  -4.614  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.707 -23.093  -4.416  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.263 -22.752  -2.743  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.722 -25.247  -3.661  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       3.501 -23.840  -2.936  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       1.501 -25.639  -1.688  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       1.974 -24.160  -1.006  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       3.116 -25.399  -1.218  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.216 -24.675  -1.577  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.577 -25.471  -0.410  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.556 -26.575  -0.798  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.475 -27.694  -0.291  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.210 -24.575   0.656  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -4.631 -25.429   1.855  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -4.249 -24.729   3.154  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -3.083 -24.393   3.361  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -5.169 -24.485   4.048  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.400 -23.713  -1.580  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.684 -25.921  -0.003  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.491 -23.836   0.977  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.077 -24.082   0.246  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -5.700 -25.579   1.829  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -4.133 -26.386   1.805  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -6.097 -24.753   3.881  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -4.932 -24.035   4.885  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.478 -26.253  -1.697  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.467 -27.225  -2.145  1.00  0.00           C  
ATOM    746  C   LYS A  46      -5.790 -28.382  -2.874  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.016 -29.548  -2.552  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.476 -26.553  -3.079  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -8.644 -26.004  -2.259  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.636 -25.302  -3.190  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.961 -26.067  -3.200  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -11.841 -25.523  -4.271  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.494 -25.345  -2.066  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -6.991 -27.613  -1.285  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -6.993 -25.744  -3.607  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.846 -27.276  -3.790  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.140 -26.818  -1.748  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.274 -25.298  -1.533  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.803 -24.293  -2.839  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.232 -25.272  -4.190  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -10.771 -27.113  -3.389  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.447 -25.954  -2.241  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -12.735 -25.197  -3.853  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -12.038 -26.268  -4.968  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -11.364 -24.726  -4.739  1.00  0.00           H  
ATOM    766  N   ILE A  47      -4.959 -28.051  -3.856  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.255 -29.072  -4.623  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.035 -29.573  -3.857  1.00  0.00           C  
ATOM    769  O   ILE A  47      -2.282 -30.414  -4.349  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.815 -28.500  -5.973  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -3.734 -29.630  -7.003  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.441 -27.840  -5.830  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -3.174 -29.084  -8.318  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.816 -27.103  -4.069  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -4.923 -29.902  -4.798  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -4.534 -27.761  -6.301  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -3.087 -30.408  -6.629  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -4.721 -30.032  -7.173  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.280 -27.163  -6.655  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -1.673 -28.600  -5.838  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.397 -27.290  -4.902  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -2.121 -28.877  -8.204  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -3.694 -28.174  -8.579  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -3.315 -29.816  -9.100  1.00  0.00           H  
ATOM    785  N   TRP A  48      -2.841 -29.046  -2.652  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -1.705 -29.442  -1.830  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.053 -29.332  -0.350  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.557 -28.452   0.355  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.497 -28.555  -2.138  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.750 -29.224  -1.658  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       1.488 -28.821  -0.598  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       1.415 -30.403  -2.198  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       2.565 -29.678  -0.452  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       2.564 -30.669  -1.414  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.137 -31.258  -3.279  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       3.405 -31.747  -1.695  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.981 -32.342  -3.563  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       3.115 -32.586  -2.773  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.469 -28.375  -2.314  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -1.450 -30.466  -2.055  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.431 -28.393  -3.204  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.612 -27.605  -1.637  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       1.272 -27.971   0.032  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       3.254 -29.608   0.241  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.266 -31.079  -3.894  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       4.276 -31.930  -1.083  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       1.759 -32.992  -4.397  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       3.761 -33.422  -2.996  1.00  0.00           H  
ATOM    809  N   PRO A  49      -2.896 -30.208   0.127  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.329 -30.219   1.553  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.144 -30.164   2.515  1.00  0.00           C  
ATOM    812  O   PRO A  49      -2.118 -29.265   3.339  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.086 -31.542   1.694  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -4.551 -31.880   0.317  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -3.528 -31.285  -0.649  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.282 -31.021   2.411  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.002 -29.400   1.745  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -3.424 -32.313   2.068  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -4.932 -31.423   2.351  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -4.599 -32.954   0.197  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -5.520 -31.443   0.135  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -2.798 -32.030  -0.932  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.018 -30.880  -1.521  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -27.537  18.752  -9.808  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.982  17.853  -8.760  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.714  17.185  -9.283  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.632  17.367  -8.726  1.00  0.00           O  
ATOM      5  CB  MET A   1     -28.023  16.787  -8.402  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.880  16.409  -6.927  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.053  15.090  -6.527  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.287  16.125  -5.702  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.483  18.422 -10.084  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.910  18.744 -10.639  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.606  19.719  -9.435  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.746  18.430  -7.878  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -29.014  17.178  -8.581  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -27.865  15.911  -9.013  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.874  16.065  -6.738  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -28.088  17.273  -6.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -29.873  16.520  -4.788  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -31.160  15.529  -5.472  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -30.563  16.943  -6.353  1.00  0.00           H  
ATOM     20  N   SER A   2     -25.857  16.414 -10.356  1.00  0.00           N  
ATOM     21  CA  SER A   2     -24.716  15.723 -10.945  1.00  0.00           C  
ATOM     22  C   SER A   2     -23.879  16.685 -11.780  1.00  0.00           C  
ATOM     23  O   SER A   2     -24.283  17.088 -12.871  1.00  0.00           O  
ATOM     24  CB  SER A   2     -25.202  14.570 -11.823  1.00  0.00           C  
ATOM     25  OG  SER A   2     -26.490  14.158 -11.388  1.00  0.00           O  
ATOM     26  H   SER A   2     -26.744  16.310 -10.759  1.00  0.00           H  
ATOM     27  HA  SER A   2     -24.103  15.322 -10.152  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -25.262  14.897 -12.849  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -24.504  13.745 -11.752  1.00  0.00           H  
ATOM     30  HG  SER A   2     -26.394  13.746 -10.526  1.00  0.00           H  
ATOM     31  N   GLU A   3     -22.711  17.051 -11.260  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -21.822  17.963 -11.969  1.00  0.00           C  
ATOM     33  C   GLU A   3     -20.383  17.459 -11.921  1.00  0.00           C  
ATOM     34  O   GLU A   3     -19.481  18.168 -11.477  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -21.899  19.356 -11.342  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -23.200  20.039 -11.768  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -23.456  21.264 -10.897  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -23.063  21.237  -9.742  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -24.042  22.210 -11.396  1.00  0.00           O  
ATOM     40  H   GLU A   3     -22.440  16.695 -10.388  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -22.136  18.029 -13.001  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -21.874  19.267 -10.266  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -21.059  19.948 -11.675  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -23.122  20.343 -12.801  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -24.020  19.345 -11.660  1.00  0.00           H  
ATOM     46  N   PRO A   4     -20.163  16.252 -12.367  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -18.809  15.632 -12.381  1.00  0.00           C  
ATOM     48  C   PRO A   4     -17.887  16.281 -13.411  1.00  0.00           C  
ATOM     49  O   PRO A   4     -16.853  15.719 -13.773  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -19.082  14.169 -12.738  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -20.387  14.173 -13.464  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -21.190  15.351 -12.910  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -18.365  15.684 -11.400  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -18.298  13.788 -13.376  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -19.162  13.574 -11.842  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -20.220  14.299 -14.524  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -20.920  13.256 -13.276  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -21.746  15.835 -13.702  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -21.849  15.020 -12.126  1.00  0.00           H  
ATOM     60  N   VAL A   5     -18.272  17.463 -13.879  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -17.474  18.179 -14.867  1.00  0.00           C  
ATOM     62  C   VAL A   5     -16.961  19.495 -14.292  1.00  0.00           C  
ATOM     63  O   VAL A   5     -16.066  20.123 -14.857  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -18.315  18.458 -16.114  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -17.392  18.781 -17.292  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -19.153  17.223 -16.449  1.00  0.00           C  
ATOM     67  H   VAL A   5     -19.105  17.862 -13.554  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -16.630  17.567 -15.148  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -18.967  19.298 -15.929  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -17.987  18.979 -18.171  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -16.741  17.940 -17.479  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -16.798  19.650 -17.055  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -20.165  17.370 -16.104  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -18.729  16.357 -15.963  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -19.157  17.069 -17.518  1.00  0.00           H  
ATOM     76  N   SER A   6     -17.535  19.906 -13.167  1.00  0.00           N  
ATOM     77  CA  SER A   6     -17.127  21.150 -12.523  1.00  0.00           C  
ATOM     78  C   SER A   6     -16.137  20.871 -11.397  1.00  0.00           C  
ATOM     79  O   SER A   6     -16.441  21.079 -10.223  1.00  0.00           O  
ATOM     80  CB  SER A   6     -18.351  21.872 -11.960  1.00  0.00           C  
ATOM     81  OG  SER A   6     -19.294  22.079 -13.002  1.00  0.00           O  
ATOM     82  H   SER A   6     -18.244  19.364 -12.761  1.00  0.00           H  
ATOM     83  HA  SER A   6     -16.655  21.785 -13.256  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -18.803  21.271 -11.187  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -18.047  22.821 -11.540  1.00  0.00           H  
ATOM     86  HG  SER A   6     -19.590  22.992 -12.958  1.00  0.00           H  
ATOM     87  N   LEU A   7     -14.950  20.397 -11.764  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -13.923  20.090 -10.776  1.00  0.00           C  
ATOM     89  C   LEU A   7     -13.553  21.338  -9.981  1.00  0.00           C  
ATOM     90  O   LEU A   7     -13.820  22.460 -10.411  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -12.676  19.538 -11.473  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -12.337  18.162 -10.899  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -13.412  17.157 -11.316  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -10.979  17.707 -11.436  1.00  0.00           C  
ATOM     95  H   LEU A   7     -14.763  20.252 -12.715  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -14.303  19.341 -10.097  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -12.865  19.451 -12.532  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -11.846  20.207 -11.308  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -12.299  18.220  -9.820  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -13.798  16.657 -10.439  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -12.981  16.425 -11.985  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -14.216  17.674 -11.818  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -10.763  16.714 -11.071  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -10.213  18.389 -11.100  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -11.003  17.697 -12.516  1.00  0.00           H  
ATOM    106  N   LEU A   8     -12.935  21.134  -8.823  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -12.528  22.251  -7.979  1.00  0.00           C  
ATOM    108  C   LEU A   8     -11.212  22.845  -8.476  1.00  0.00           C  
ATOM    109  O   LEU A   8     -10.551  22.273  -9.341  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -12.363  21.781  -6.532  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -13.578  22.214  -5.713  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -13.611  23.740  -5.608  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -14.856  21.722  -6.398  1.00  0.00           C  
ATOM    114  H   LEU A   8     -12.751  20.217  -8.530  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -13.289  23.013  -8.016  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -12.277  20.704  -6.511  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -11.469  22.219  -6.109  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -13.514  21.788  -4.721  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -14.470  24.118  -6.146  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -12.711  24.150  -6.045  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -13.674  24.030  -4.572  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -15.530  21.322  -5.659  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -14.607  20.953  -7.114  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -15.330  22.548  -6.909  1.00  0.00           H  
ATOM    125  N   THR A   9     -10.841  23.994  -7.921  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.603  24.655  -8.315  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.559  24.542  -7.207  1.00  0.00           C  
ATOM    128  O   THR A   9      -8.882  24.207  -6.067  1.00  0.00           O  
ATOM    129  CB  THR A   9      -9.872  26.131  -8.616  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -9.067  26.941  -7.768  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.349  26.444  -8.374  1.00  0.00           C  
ATOM    132  H   THR A   9     -11.410  24.405  -7.236  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.224  24.182  -9.205  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.629  26.338  -9.647  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -9.087  27.837  -8.109  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.598  26.230  -7.345  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.956  25.833  -9.025  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.534  27.487  -8.580  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.325  24.819  -7.525  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.204  24.750  -6.544  1.00  0.00           C  
ATOM    141  C   PRO A  10      -6.578  25.373  -5.201  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.079  24.958  -4.155  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -5.084  25.545  -7.220  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -5.348  25.433  -8.688  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -6.855  25.216  -8.861  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -5.888  23.731  -6.409  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.123  26.581  -6.911  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -4.123  25.118  -6.980  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -5.033  26.337  -9.186  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -4.808  24.583  -9.090  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -7.346  26.139  -9.173  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -7.044  24.433  -9.574  1.00  0.00           H  
ATOM    153  N   SER A  11      -7.457  26.368  -5.239  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.888  27.040  -4.018  1.00  0.00           C  
ATOM    155  C   SER A  11      -8.165  26.024  -2.915  1.00  0.00           C  
ATOM    156  O   SER A  11      -7.862  26.265  -1.747  1.00  0.00           O  
ATOM    157  CB  SER A  11      -9.153  27.857  -4.291  1.00  0.00           C  
ATOM    158  OG  SER A  11      -8.830  28.952  -5.136  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.822  26.656  -6.101  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.106  27.708  -3.691  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -9.885  27.236  -4.779  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -9.555  28.216  -3.353  1.00  0.00           H  
ATOM    163  HG  SER A  11      -9.619  29.492  -5.236  1.00  0.00           H  
ATOM    164  N   ASP A  12      -8.741  24.888  -3.296  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -9.057  23.842  -2.329  1.00  0.00           C  
ATOM    166  C   ASP A  12      -8.096  22.669  -2.474  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.594  22.140  -1.482  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -10.494  23.357  -2.538  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -11.471  24.304  -1.848  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -11.183  24.714  -0.735  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -12.493  24.606  -2.442  1.00  0.00           O  
ATOM    172  H   ASP A  12      -8.957  24.750  -4.241  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -8.969  24.248  -1.332  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -10.711  23.325  -3.595  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -10.602  22.367  -2.119  1.00  0.00           H  
ATOM    176  N   LEU A  13      -7.843  22.266  -3.715  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -6.938  21.151  -3.977  1.00  0.00           C  
ATOM    178  C   LEU A  13      -5.504  21.537  -3.633  1.00  0.00           C  
ATOM    179  O   LEU A  13      -4.730  21.933  -4.504  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -7.022  20.747  -5.450  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.949  19.541  -5.596  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -9.341  19.900  -5.074  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -8.045  19.150  -7.072  1.00  0.00           C  
ATOM    184  H   LEU A  13      -8.273  22.725  -4.467  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -7.232  20.312  -3.366  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -7.410  21.574  -6.029  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.037  20.489  -5.808  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -7.553  18.712  -5.027  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -9.419  19.620  -4.033  1.00  0.00           H  
ATOM    190 HD12 LEU A  13     -10.088  19.368  -5.644  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -9.501  20.963  -5.173  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -8.124  18.076  -7.156  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -7.161  19.487  -7.593  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -8.919  19.610  -7.510  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.154  21.418  -2.355  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.810  21.761  -1.908  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.991  20.503  -1.647  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.544  19.414  -1.484  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -3.886  22.599  -0.627  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -5.324  22.647  -0.121  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.762  21.665   0.455  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.966  23.666  -0.315  1.00  0.00           O  
ATOM    203  H   ASP A  14      -5.811  21.093  -1.705  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.327  22.344  -2.675  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -3.254  22.156   0.128  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.547  23.603  -0.835  1.00  0.00           H  
ATOM    207  N   PRO A  15      -1.694  20.638  -1.596  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -0.775  19.490  -1.358  1.00  0.00           C  
ATOM    209  C   PRO A  15      -1.297  18.555  -0.268  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.095  17.341  -0.336  1.00  0.00           O  
ATOM    211  CB  PRO A  15       0.524  20.163  -0.908  1.00  0.00           C  
ATOM    212  CG  PRO A  15       0.492  21.543  -1.499  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -0.966  21.894  -1.782  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.600  18.948  -2.265  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       0.568  20.219   0.171  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       1.379  19.622  -1.289  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       0.910  22.247  -0.800  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       1.047  21.554  -2.422  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -1.315  22.649  -1.085  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -1.070  22.248  -2.799  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.971  19.123   0.724  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.513  18.329   1.819  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.392  17.204   1.288  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.195  16.035   1.622  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.330  19.219   2.758  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.575  19.406   4.075  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.474  18.064   4.802  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -1.169  19.939   3.787  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.106  20.093   0.721  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.692  17.895   2.371  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.488  20.181   2.292  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.285  18.755   2.955  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.108  20.112   4.697  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.960  18.135   5.762  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.433  17.809   4.942  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -2.953  17.298   4.212  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.455  19.133   3.877  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.926  20.717   4.492  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -1.135  20.336   2.782  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.364  17.565   0.457  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.273  16.577  -0.114  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.544  15.696  -1.122  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.846  14.510  -1.257  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.444  17.282  -0.801  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.323  17.957   0.253  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.274  16.256  -1.574  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.107  19.102  -0.392  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.472  18.509   0.223  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.659  15.955   0.680  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.064  18.025  -1.487  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.012  17.233   0.664  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.701  18.350   1.042  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -6.959  16.242  -2.608  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.320  16.523  -1.521  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.132  15.277  -1.142  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -8.718  19.586   0.357  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.740  18.708  -1.174  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.416  19.818  -0.812  1.00  0.00           H  
ATOM    259  N   LEU A  18      -3.581  16.282  -1.826  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -2.813  15.540  -2.819  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.130  14.337  -2.174  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.232  13.215  -2.669  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -1.762  16.450  -3.454  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -1.653  16.141  -4.948  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -0.542  16.991  -5.567  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -1.324  14.658  -5.138  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.383  17.230  -1.675  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.485  15.190  -3.589  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.052  17.481  -3.321  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -0.805  16.279  -2.983  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -2.592  16.368  -5.431  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -0.748  17.142  -6.616  1.00  0.00           H  
ATOM    273 HD12 LEU A  18       0.404  16.484  -5.456  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -0.500  17.947  -5.066  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -2.240  14.087  -5.180  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -0.721  14.313  -4.311  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -0.777  14.526  -6.059  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.427  14.582  -1.074  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.728  13.511  -0.371  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.724  12.513   0.212  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.556  11.302   0.072  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.128  14.096   0.752  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.808  15.249   0.277  1.00  0.00           O  
ATOM    284  CG2 THR A  19       1.149  13.054   1.215  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.381  15.497  -0.726  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.084  12.996  -1.070  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.504  14.368   1.584  1.00  0.00           H  
ATOM    288  HG1 THR A  19       0.151  15.919   0.073  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.298  13.145   2.281  1.00  0.00           H  
ATOM    290 HG22 THR A  19       2.086  13.218   0.704  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.781  12.065   0.985  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.761  13.031   0.861  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.777  12.174   1.461  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.269  11.141   0.452  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.411   9.961   0.778  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -4.959  13.023   1.940  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.286  12.670   3.391  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.456  13.529   3.874  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.671  11.190   3.479  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.842  14.004   0.942  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.352  11.662   2.309  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.699  14.070   1.872  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.820  12.825   1.318  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -4.422  12.857   4.011  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -7.373  12.965   3.797  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -6.528  14.417   3.264  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -6.292  13.813   4.903  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -6.574  11.088   4.063  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -4.872  10.639   3.951  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -5.840  10.801   2.486  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.525  11.588  -0.772  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.001  10.693  -1.820  1.00  0.00           C  
ATOM    313  C   SER A  21      -3.948   9.638  -2.141  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.264   8.458  -2.290  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.329  11.492  -3.081  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.160  12.593  -2.736  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.391  12.538  -0.975  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.899  10.200  -1.476  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.419  11.861  -3.523  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.838  10.852  -3.789  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.658  12.355  -1.951  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.696  10.071  -2.249  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.603   9.154  -2.552  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.573   8.009  -1.542  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.524   6.838  -1.918  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.271   9.901  -2.519  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.448   9.720  -3.858  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.744  10.532  -3.856  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.776   8.239  -4.062  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.505  11.024  -2.124  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.752   8.745  -3.540  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.452  10.952  -2.346  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.345   9.507  -1.725  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.190  10.064  -4.658  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       2.532   9.951  -3.396  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.598  11.444  -3.298  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       2.021  10.771  -4.873  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.526   7.687  -3.168  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.829   8.128  -4.271  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       0.202   7.855  -4.893  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.599   8.357  -0.260  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.576   7.350   0.796  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.767   6.406   0.659  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.649   5.204   0.900  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.616   8.028   2.165  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.421   8.978   2.296  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.543   6.965   3.263  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.607   9.863   3.531  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.636   9.306  -0.019  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.665   6.778   0.715  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.536   8.587   2.265  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.487   8.402   2.397  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.358   9.600   1.416  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -0.764   7.226   3.966  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.323   6.005   2.821  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -2.490   6.916   3.780  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.626   9.246   4.416  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.537  10.405   3.448  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.214  10.564   3.597  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.913   6.958   0.273  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.120   6.154   0.108  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.928   5.121  -0.998  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.277   3.951  -0.836  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.306   7.057  -0.236  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.455   6.781   0.736  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.617   7.728   0.433  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -7.923   5.332   0.572  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.949   7.921   0.096  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.327   5.639   1.034  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.005   8.092  -0.154  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.632   6.855  -1.244  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.117   6.940   1.749  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.427   8.688   0.887  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -9.532   7.315   0.835  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.715   7.847  -0.636  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.999   5.294   0.630  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -7.498   4.726   1.360  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -7.599   4.955  -0.385  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.368   5.560  -2.120  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.133   4.663  -3.247  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.109   3.595  -2.875  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.250   2.431  -3.249  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.629   5.459  -4.452  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.314   4.501  -5.602  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.708   6.450  -4.895  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.110   6.502  -2.193  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.062   4.181  -3.512  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.732   5.997  -4.177  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.200   5.063  -6.517  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -4.123   3.794  -5.712  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.400   3.970  -5.389  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.317   6.721  -4.046  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.327   5.993  -5.651  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.240   7.335  -5.299  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.080   4.000  -2.138  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.037   3.068  -1.723  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.642   1.900  -0.951  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.347   0.737  -1.233  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.015   3.788  -0.843  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.969   2.769  -0.266  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.749   4.812  -1.686  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.019   4.940  -1.871  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.537   2.687  -2.599  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.525   4.291  -0.035  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       0.526   2.286   0.592  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.876   3.275   0.034  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.202   2.029  -1.016  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       0.257   4.933  -2.639  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.760   4.466  -1.844  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.769   5.761  -1.169  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.489   2.215   0.024  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.129   1.183   0.829  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.964   0.257  -0.052  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.913  -0.965   0.091  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.026   1.826   1.888  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -3.161   2.611   2.876  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.796   0.737   2.637  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.989   3.737   3.497  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.686   3.158   0.204  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.368   0.601   1.325  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.726   2.496   1.408  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.812   1.948   3.656  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -2.315   3.035   2.358  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -4.852   0.993   3.684  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.285  -0.207   2.524  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.793   0.658   2.232  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.997   4.588   2.832  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -3.555   4.025   4.444  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -5.002   3.395   3.654  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.731   0.848  -0.961  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.574   0.066  -1.862  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.733  -0.933  -2.648  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.107  -2.098  -2.789  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.307   0.995  -2.828  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.762   0.542  -2.968  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.488   1.453  -3.959  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -7.799  -0.899  -3.478  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.730   1.825  -1.031  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.302  -0.473  -1.274  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.280   2.007  -2.447  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.827   0.962  -3.794  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.250   0.598  -2.004  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -9.307   0.913  -4.410  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -7.800   1.769  -4.729  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.871   2.319  -3.439  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -6.917  -1.093  -4.071  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.680  -1.043  -4.087  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -7.827  -1.579  -2.640  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.599  -0.469  -3.162  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.713  -1.333  -3.934  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.308  -2.553  -3.112  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.357  -3.683  -3.598  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.460  -0.558  -4.348  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.554  -1.462  -5.186  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -1.870   0.661  -5.179  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.354   0.468  -3.019  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.229  -1.663  -4.821  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.928  -0.233  -3.466  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.188  -1.918  -4.546  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.061  -0.873  -5.946  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.147  -2.232  -5.656  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.423   0.595  -6.160  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -1.531   1.561  -4.689  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.945   0.687  -5.275  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.905  -2.318  -1.868  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.493  -3.406  -0.988  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.667  -4.333  -0.696  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.494  -5.545  -0.556  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.947  -2.839   0.323  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.551  -3.127   0.420  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.281  -2.421  -0.724  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.083  -2.608   1.759  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.888  -1.395  -1.534  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.712  -3.971  -1.476  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.114  -1.772   0.351  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.456  -3.305   1.155  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.719  -4.192   0.352  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       1.759  -3.158  -1.354  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.030  -1.757  -0.318  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       0.573  -1.852  -1.307  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       1.610  -3.401   2.268  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.257  -2.274   2.369  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.757  -1.784   1.583  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.862  -3.758  -0.607  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -5.060  -4.545  -0.333  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.271  -5.591  -1.423  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.416  -6.779  -1.135  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.281  -3.626  -0.260  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -7.002  -3.844   1.072  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.153  -3.273   2.211  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -8.355  -3.128   1.039  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.939  -2.789  -0.725  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.940  -5.045   0.615  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.963  -2.597  -0.335  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.954  -3.856  -1.072  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -7.156  -4.901   1.231  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -6.013  -4.030   2.966  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -6.657  -2.421   2.642  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -5.192  -2.966   1.826  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -9.144  -3.857   0.917  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -8.375  -2.435   0.213  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -8.501  -2.591   1.964  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.289  -5.143  -2.673  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.481  -6.051  -3.798  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.361  -7.088  -3.845  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.617  -8.284  -3.994  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.500  -5.262  -5.109  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.083  -3.926  -4.862  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.918  -5.258  -5.682  1.00  0.00           C  
ATOM    510  H   THR A  32      -5.170  -4.185  -2.843  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.425  -6.559  -3.682  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.830  -5.725  -5.817  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.601  -3.585  -4.129  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.230  -6.275  -5.876  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.932  -4.695  -6.603  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.592  -4.804  -4.973  1.00  0.00           H  
ATOM    517  N   VAL A  33      -3.123  -6.624  -3.712  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.974  -7.522  -3.741  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.139  -8.633  -2.708  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.917  -9.807  -3.007  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.694  -6.739  -3.448  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.498  -7.696  -3.432  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.484  -5.682  -4.534  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.980  -5.660  -3.598  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.896  -7.962  -4.721  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.780  -6.255  -2.484  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.634  -8.088  -2.434  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       1.390  -7.166  -3.734  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.315  -8.510  -4.116  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -1.403  -5.545  -5.085  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.295  -6.009  -5.208  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -0.195  -4.746  -4.077  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.535  -8.256  -1.498  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.731  -9.232  -0.431  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.891 -10.163  -0.766  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.831 -11.364  -0.501  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -3.018  -8.511   0.889  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.315  -9.244   2.032  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -2.621  -8.540   3.355  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.817 -10.688   2.097  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.696  -7.307  -1.317  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.831  -9.816  -0.321  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.653  -7.496   0.830  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -4.082  -8.501   1.071  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -1.248  -9.238   1.861  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -2.053  -7.624   3.416  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -2.353  -9.186   4.178  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -3.676  -8.313   3.406  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.742 -11.051   3.111  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -2.216 -11.308   1.448  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -3.847 -10.726   1.776  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.946  -9.603  -1.349  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.115 -10.395  -1.715  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.732 -11.487  -2.709  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.148 -12.638  -2.571  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.183  -9.492  -2.333  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.938  -8.639  -1.539  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.518 -10.855  -0.827  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.992  -9.378  -3.390  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.158  -8.524  -1.855  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -8.157  -9.938  -2.190  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.938 -11.120  -3.709  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.505 -12.078  -4.720  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.651 -13.172  -4.088  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.803 -14.353  -4.404  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.700 -11.362  -5.806  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.657 -10.739  -6.824  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -4.021  -9.482  -7.420  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -4.938 -11.747  -7.941  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.638 -10.189  -3.768  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.375 -12.529  -5.171  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.097 -10.587  -5.356  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -3.058 -12.072  -6.306  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -5.583 -10.475  -6.333  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -4.226  -8.637  -6.780  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -4.435  -9.300  -8.401  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -2.953  -9.622  -7.502  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -5.241 -12.688  -7.509  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -4.043 -11.893  -8.528  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -5.727 -11.371  -8.575  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.753 -12.772  -3.193  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.880 -13.729  -2.522  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.706 -14.766  -1.766  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.379 -15.954  -1.766  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.958 -12.998  -1.545  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.500 -13.258  -1.928  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       0.794 -12.620  -3.286  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.421 -12.649  -0.869  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.675 -11.819  -2.982  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.277 -14.233  -3.261  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -1.158 -11.937  -1.586  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.135 -13.360  -0.543  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.672 -14.324  -1.986  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.579 -11.886  -3.177  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -0.098 -12.139  -3.658  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.108 -13.384  -3.983  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.302 -11.576  -0.864  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       2.447 -12.897  -1.099  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.165 -13.044   0.103  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.775 -14.310  -1.123  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.640 -15.208  -0.367  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.275 -16.245  -1.289  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.259 -17.441  -0.999  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.738 -14.408   0.335  1.00  0.00           C  
ATOM    605  OG  SER A  38      -7.000 -14.999   0.057  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.985 -13.353  -1.156  1.00  0.00           H  
ATOM    607  HA  SER A  38      -4.050 -15.717   0.380  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.569 -14.416   1.399  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.721 -13.386  -0.023  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.430 -15.187   0.895  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.831 -15.776  -2.402  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.470 -16.672  -3.360  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.470 -17.699  -3.882  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.805 -18.868  -4.066  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -7.036 -15.867  -4.530  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.168 -16.628  -5.163  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.492 -16.247  -5.009  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.191 -17.751  -5.953  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.249 -17.127  -5.691  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.505 -18.064  -6.286  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.813 -14.812  -2.581  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.281 -17.190  -2.868  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -7.398 -14.914  -4.171  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.260 -15.703  -5.263  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -7.319 -18.308  -6.268  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.326 -17.080  -5.750  1.00  0.00           H  
ATOM    627  HE2 HIS A  39      -9.818 -18.812  -6.836  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.241 -17.253  -4.120  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.201 -18.142  -4.622  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.898 -19.240  -3.609  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.802 -20.416  -3.963  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.926 -17.344  -4.907  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.579 -17.453  -6.394  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.250 -18.906  -6.738  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.196 -19.417  -7.724  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.941 -20.526  -8.410  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -0.831 -21.180  -8.204  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -2.803 -20.962  -9.288  1.00  0.00           N  
ATOM    639  H   ARG A  40      -4.030 -16.311  -3.953  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.541 -18.595  -5.540  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.084 -16.309  -4.649  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.112 -17.743  -4.320  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -2.420 -17.122  -6.985  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -0.720 -16.833  -6.609  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.251 -18.963  -7.141  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.308 -19.507  -5.842  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -3.033 -18.932  -7.886  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -0.171 -20.846  -7.532  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.640 -22.016  -8.721  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -3.653 -20.461  -9.446  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -2.611 -21.797  -9.804  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.750 -18.851  -2.347  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.456 -19.812  -1.289  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.583 -20.830  -1.162  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.338 -22.023  -0.987  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.268 -19.083   0.041  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.879 -18.443   0.083  1.00  0.00           C  
ATOM    658  CD  ARG A  41       0.106 -19.399   0.757  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.066 -19.361   2.205  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       0.626 -20.169   3.000  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       1.478 -21.015   2.488  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       0.455 -20.117   4.294  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.839 -17.901  -2.123  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.540 -20.332  -1.535  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -3.023 -18.316   0.141  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.360 -19.788   0.854  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.549 -18.236  -0.925  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.924 -17.521   0.644  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -0.072 -20.402   0.404  1.00  0.00           H  
ATOM    670  HD3 ARG A  41       1.116 -19.106   0.506  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.703 -18.729   2.598  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       1.611 -21.056   1.498  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       2.001 -21.623   3.088  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -0.197 -19.468   4.685  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       0.978 -20.725   4.891  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.819 -20.350  -1.248  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.979 -21.229  -1.141  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.016 -22.209  -2.309  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.182 -23.415  -2.114  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.263 -20.398  -1.128  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.954 -19.389  -1.386  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.914 -21.785  -0.218  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.107 -19.485  -1.684  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.527 -20.158  -0.109  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -8.062 -20.965  -1.584  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.860 -21.686  -3.520  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.879 -22.526  -4.712  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.807 -23.607  -4.623  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.997 -24.726  -5.099  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.641 -21.671  -5.958  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.358 -22.299  -7.154  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.790 -21.767  -7.230  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -5.612 -21.939  -8.441  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.731 -20.720  -3.614  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.846 -22.999  -4.792  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -6.026 -20.675  -5.789  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.583 -21.618  -6.162  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -6.380 -23.374  -7.037  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.775 -20.745  -7.578  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -8.242 -21.807  -6.250  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -8.363 -22.374  -7.915  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -4.816 -22.649  -8.606  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.197 -20.947  -8.350  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -6.298 -21.967  -9.274  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.679 -23.266  -4.009  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.581 -24.215  -3.863  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.954 -25.313  -2.871  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.787 -26.501  -3.153  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.325 -23.490  -3.377  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.087 -24.304  -3.759  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.170 -23.588  -3.258  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.315 -24.594  -3.131  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.231 -25.586  -4.238  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.581 -22.359  -3.649  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.375 -24.663  -4.822  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.271 -22.515  -3.837  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.365 -23.381  -2.303  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.147 -25.284  -3.306  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.040 -24.405  -4.831  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.446 -22.815  -3.960  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       0.973 -23.145  -2.294  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       3.259 -24.073  -3.184  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       2.240 -25.106  -2.182  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       1.406 -25.374  -4.833  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.132 -26.542  -3.842  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       3.096 -25.536  -4.815  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.457 -24.909  -1.709  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.849 -25.869  -0.685  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.869 -26.859  -1.238  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.975 -27.989  -0.760  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.451 -25.134   0.516  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.352 -24.352   1.238  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -3.175 -24.886   2.656  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -3.992 -24.603   3.532  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -2.152 -25.646   2.934  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.567 -23.951  -1.539  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.976 -26.413  -0.359  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.216 -24.451   0.174  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -4.885 -25.850   1.197  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -2.422 -24.455   0.698  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.625 -23.308   1.282  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -1.504 -25.871   2.233  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -2.033 -25.995   3.842  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.616 -26.428  -2.249  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.626 -27.285  -2.858  1.00  0.00           C  
ATOM    746  C   LYS A  46      -5.972 -28.331  -3.756  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.250 -29.523  -3.638  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.600 -26.439  -3.683  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -8.873 -27.245  -3.953  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.345 -26.987  -5.386  1.00  0.00           C  
ATOM    751  CE  LYS A  46      -9.707 -25.509  -5.546  1.00  0.00           C  
ATOM    752  NZ  LYS A  46      -8.723 -24.853  -6.454  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.487 -25.519  -2.589  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.177 -27.787  -2.077  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.850 -25.542  -3.134  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.139 -26.172  -4.620  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -8.666 -28.297  -3.825  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.645 -26.943  -3.262  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -8.556 -27.242  -6.078  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.214 -27.592  -5.592  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -10.698 -25.425  -5.968  1.00  0.00           H  
ATOM    762  HE3 LYS A  46      -9.685 -25.025  -4.582  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46      -8.994 -23.859  -6.597  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46      -8.715 -25.343  -7.370  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46      -7.776 -24.896  -6.027  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.104 -27.874  -4.651  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.417 -28.781  -5.565  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.193 -29.394  -4.892  1.00  0.00           C  
ATOM    769  O   ILE A  47      -2.436 -30.136  -5.516  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.986 -28.025  -6.823  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -3.781 -29.019  -7.970  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.674 -27.286  -6.552  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -5.070 -29.129  -8.787  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.921 -26.913  -4.699  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.094 -29.571  -5.849  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -4.751 -27.312  -7.096  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -2.978 -28.675  -8.604  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -3.531 -29.989  -7.565  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -1.849 -27.978  -6.623  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -2.702 -26.860  -5.560  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.548 -26.497  -7.280  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -5.286 -28.176  -9.246  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -5.887 -29.408  -8.137  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -4.945 -29.878  -9.554  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.003 -29.075  -3.616  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -1.868 -29.601  -2.868  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.147 -29.558  -1.369  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.489 -28.833  -0.624  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.615 -28.784  -3.180  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.601 -29.587  -2.844  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       1.513 -29.260  -1.899  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       1.052 -30.843  -3.431  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       2.495 -30.233  -1.870  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       2.256 -31.230  -2.795  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.540 -31.674  -4.443  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       2.926 -32.401  -3.151  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.212 -32.853  -4.804  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.402 -33.216  -4.159  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.640 -28.477  -3.169  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -1.699 -30.626  -3.164  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.600 -28.532  -4.229  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.619 -27.878  -2.591  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       1.479 -28.381  -1.272  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       3.273 -30.234  -1.274  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -0.377 -31.403  -4.946  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       3.843 -32.675  -2.651  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       0.810 -33.484  -5.583  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       2.916 -34.123  -4.441  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.109 -30.320  -0.923  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.491 -30.380   0.517  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.275 -30.526   1.428  1.00  0.00           C  
ATOM    812  O   PRO A  49      -2.124 -29.707   2.319  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.391 -31.612   0.603  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -4.958 -31.788  -0.767  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -3.937 -31.212  -1.749  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.514 -31.457   1.223  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.055 -29.503   0.789  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -3.810 -32.480   0.885  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.188 -31.447   1.313  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -5.116 -32.840  -0.967  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -5.888 -31.250  -0.854  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -3.337 -32.002  -2.177  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.434 -30.648  -2.523  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.444  13.815  -0.813  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.427  12.696  -0.830  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.817  13.248  -1.128  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.430  13.901  -0.283  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.422  11.996   0.531  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.341  10.774   0.482  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.988   9.695   1.892  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.282   8.319   0.953  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.913  14.693  -1.113  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.662  13.599  -1.465  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.071  13.935   0.150  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.150  11.990  -1.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.416  11.680   0.771  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.776  12.679   1.289  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.371  11.095   0.525  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.172  10.231  -0.437  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.020   7.519   1.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.394   8.655   0.435  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.009   7.962   0.237  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.308  12.983  -2.334  1.00  0.00           N  
ATOM     21  CA  SER A   2     -20.627  13.460  -2.732  1.00  0.00           C  
ATOM     22  C   SER A   2     -20.758  14.956  -2.469  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.810  15.603  -2.023  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.710  12.709  -1.956  1.00  0.00           C  
ATOM     25  OG  SER A   2     -22.611  12.104  -2.875  1.00  0.00           O  
ATOM     26  H   SER A   2     -18.775  12.458  -2.966  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.763  13.275  -3.787  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -21.257  11.943  -1.350  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -22.243  13.403  -1.319  1.00  0.00           H  
ATOM     30  HG  SER A   2     -22.123  11.893  -3.674  1.00  0.00           H  
ATOM     31  N   GLU A   3     -21.939  15.502  -2.749  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -22.180  16.925  -2.538  1.00  0.00           C  
ATOM     33  C   GLU A   3     -21.120  17.756  -3.254  1.00  0.00           C  
ATOM     34  O   GLU A   3     -20.427  18.564  -2.635  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -22.156  17.243  -1.043  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -23.322  16.530  -0.354  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -22.810  15.723   0.833  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.872  14.964   0.649  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -23.361  15.876   1.910  1.00  0.00           O  
ATOM     40  H   GLU A   3     -22.658  14.937  -3.102  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -23.154  17.179  -2.929  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -21.223  16.906  -0.617  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -22.256  18.309  -0.901  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -24.037  17.263  -0.008  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -23.801  15.865  -1.058  1.00  0.00           H  
ATOM     46  N   PRO A   4     -20.986  17.569  -4.540  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.987  18.310  -5.365  1.00  0.00           C  
ATOM     48  C   PRO A   4     -20.333  19.792  -5.492  1.00  0.00           C  
ATOM     49  O   PRO A   4     -19.524  20.588  -5.967  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -20.048  17.613  -6.727  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -21.397  16.979  -6.785  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -21.774  16.627  -5.349  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -19.000  18.194  -4.946  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -19.940  18.339  -7.523  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -19.281  16.860  -6.798  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -22.116  17.673  -7.199  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -21.360  16.079  -7.380  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -22.834  16.775  -5.192  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -21.492  15.612  -5.119  1.00  0.00           H  
ATOM     60  N   VAL A   5     -21.537  20.151  -5.062  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -21.979  21.539  -5.132  1.00  0.00           C  
ATOM     62  C   VAL A   5     -21.722  22.251  -3.809  1.00  0.00           C  
ATOM     63  O   VAL A   5     -21.656  23.479  -3.755  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -23.470  21.596  -5.466  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -23.926  23.057  -5.524  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -23.715  20.933  -6.821  1.00  0.00           C  
ATOM     67  H   VAL A   5     -22.139  19.472  -4.692  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -21.428  22.042  -5.913  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -24.030  21.076  -4.701  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -24.750  23.149  -6.216  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -23.107  23.677  -5.854  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -24.245  23.373  -4.542  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -24.734  21.110  -7.132  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -23.545  19.869  -6.738  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -23.038  21.348  -7.554  1.00  0.00           H  
ATOM     76  N   SER A   6     -21.576  21.471  -2.742  1.00  0.00           N  
ATOM     77  CA  SER A   6     -21.328  22.038  -1.422  1.00  0.00           C  
ATOM     78  C   SER A   6     -19.837  22.004  -1.099  1.00  0.00           C  
ATOM     79  O   SER A   6     -19.323  22.882  -0.405  1.00  0.00           O  
ATOM     80  CB  SER A   6     -22.099  21.253  -0.361  1.00  0.00           C  
ATOM     81  OG  SER A   6     -22.562  22.148   0.641  1.00  0.00           O  
ATOM     82  H   SER A   6     -21.638  20.498  -2.844  1.00  0.00           H  
ATOM     83  HA  SER A   6     -21.665  23.063  -1.411  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -22.942  20.763  -0.816  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -21.447  20.509   0.079  1.00  0.00           H  
ATOM     86  HG  SER A   6     -22.398  21.747   1.497  1.00  0.00           H  
ATOM     87  N   LEU A   7     -19.150  20.986  -1.605  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -17.719  20.847  -1.363  1.00  0.00           C  
ATOM     89  C   LEU A   7     -16.923  21.295  -2.584  1.00  0.00           C  
ATOM     90  O   LEU A   7     -17.476  21.881  -3.513  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -17.383  19.387  -1.037  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -16.840  19.295   0.389  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -17.926  19.723   1.380  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -16.424  17.853   0.681  1.00  0.00           C  
ATOM     95  H   LEU A   7     -19.613  20.315  -2.151  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -17.445  21.464  -0.521  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -18.278  18.786  -1.124  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -16.638  19.023  -1.728  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -15.983  19.946   0.492  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -17.615  20.623   1.888  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -18.082  18.937   2.103  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -18.847  19.910   0.847  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -16.734  17.216  -0.135  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -16.894  17.520   1.595  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -15.350  17.802   0.789  1.00  0.00           H  
ATOM    106  N   LEU A   8     -15.621  21.018  -2.572  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -14.759  21.395  -3.684  1.00  0.00           C  
ATOM    108  C   LEU A   8     -14.681  22.912  -3.807  1.00  0.00           C  
ATOM    109  O   LEU A   8     -15.371  23.512  -4.632  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -15.294  20.799  -4.988  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -14.176  20.766  -6.031  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -13.434  19.432  -5.942  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -14.780  20.920  -7.427  1.00  0.00           C  
ATOM    114  H   LEU A   8     -15.237  20.550  -1.803  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -13.767  21.008  -3.506  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -15.645  19.794  -4.805  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -16.107  21.404  -5.357  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -13.486  21.576  -5.842  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -12.441  19.545  -6.352  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -13.972  18.683  -6.502  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -13.364  19.127  -4.908  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -15.214  21.905  -7.526  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -15.548  20.175  -7.572  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -14.009  20.790  -8.171  1.00  0.00           H  
ATOM    125  N   THR A   9     -13.837  23.523  -2.983  1.00  0.00           N  
ATOM    126  CA  THR A   9     -13.679  24.973  -3.012  1.00  0.00           C  
ATOM    127  C   THR A   9     -12.202  25.354  -2.965  1.00  0.00           C  
ATOM    128  O   THR A   9     -11.354  24.551  -2.576  1.00  0.00           O  
ATOM    129  CB  THR A   9     -14.411  25.603  -1.825  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -13.499  26.391  -1.072  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -14.992  24.503  -0.937  1.00  0.00           C  
ATOM    132  H   THR A   9     -13.313  22.993  -2.346  1.00  0.00           H  
ATOM    133  HA  THR A   9     -14.111  25.346  -3.924  1.00  0.00           H  
ATOM    134  HB  THR A   9     -15.213  26.227  -2.187  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -13.585  27.303  -1.363  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -15.727  23.942  -1.495  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -15.459  24.949  -0.071  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -14.199  23.842  -0.620  1.00  0.00           H  
ATOM    139  N   PRO A  10     -11.882  26.560  -3.350  1.00  0.00           N  
ATOM    140  CA  PRO A  10     -10.477  27.062  -3.352  1.00  0.00           C  
ATOM    141  C   PRO A  10      -9.926  27.233  -1.938  1.00  0.00           C  
ATOM    142  O   PRO A  10      -8.759  26.936  -1.676  1.00  0.00           O  
ATOM    143  CB  PRO A  10     -10.571  28.412  -4.069  1.00  0.00           C  
ATOM    144  CG  PRO A  10     -11.988  28.850  -3.903  1.00  0.00           C  
ATOM    145  CD  PRO A  10     -12.828  27.581  -3.829  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -9.847  26.397  -3.919  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -9.901  29.126  -3.611  1.00  0.00           H  
ATOM    148  HB3 PRO A  10     -10.341  28.295  -5.115  1.00  0.00           H  
ATOM    149  HG2 PRO A  10     -12.097  29.420  -2.991  1.00  0.00           H  
ATOM    150  HG3 PRO A  10     -12.298  29.438  -4.752  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -13.643  27.709  -3.133  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -13.199  27.315  -4.807  1.00  0.00           H  
ATOM    153  N   SER A  11     -10.773  27.711  -1.033  1.00  0.00           N  
ATOM    154  CA  SER A  11     -10.359  27.919   0.350  1.00  0.00           C  
ATOM    155  C   SER A  11     -10.119  26.585   1.047  1.00  0.00           C  
ATOM    156  O   SER A  11      -9.787  26.545   2.230  1.00  0.00           O  
ATOM    157  CB  SER A  11     -11.432  28.701   1.105  1.00  0.00           C  
ATOM    158  OG  SER A  11     -11.553  28.182   2.423  1.00  0.00           O  
ATOM    159  H   SER A  11     -11.690  27.929  -1.298  1.00  0.00           H  
ATOM    160  HA  SER A  11      -9.441  28.487   0.361  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -11.154  29.740   1.157  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -12.376  28.610   0.582  1.00  0.00           H  
ATOM    163  HG  SER A  11     -10.702  28.271   2.856  1.00  0.00           H  
ATOM    164  N   ASP A  12     -10.291  25.494   0.302  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -10.092  24.157   0.855  1.00  0.00           C  
ATOM    166  C   ASP A  12      -9.105  23.366   0.003  1.00  0.00           C  
ATOM    167  O   ASP A  12      -8.327  22.565   0.519  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -11.428  23.415   0.916  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -11.644  22.851   2.316  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -12.043  23.610   3.184  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -11.410  21.668   2.500  1.00  0.00           O  
ATOM    172  H   ASP A  12     -10.557  25.591  -0.636  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -9.696  24.243   1.855  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -12.228  24.097   0.676  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -11.421  22.604   0.202  1.00  0.00           H  
ATOM    176  N   LEU A  13      -9.142  23.598  -1.304  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -8.246  22.903  -2.220  1.00  0.00           C  
ATOM    178  C   LEU A  13      -6.796  23.136  -1.825  1.00  0.00           C  
ATOM    179  O   LEU A  13      -6.177  24.111  -2.257  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -8.469  23.397  -3.650  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.893  22.381  -4.637  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -8.968  21.356  -5.000  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -7.434  23.106  -5.905  1.00  0.00           C  
ATOM    184  H   LEU A  13      -9.781  24.248  -1.658  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -8.454  21.845  -2.178  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -9.526  23.516  -3.828  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -7.972  24.347  -3.784  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -7.052  21.875  -4.184  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -9.579  21.153  -4.132  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -8.499  20.443  -5.331  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -9.589  21.750  -5.791  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -6.657  23.814  -5.654  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -8.269  23.630  -6.343  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -7.049  22.386  -6.611  1.00  0.00           H  
ATOM    195  N   ASP A  14      -6.260  22.234  -1.003  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.877  22.351  -0.556  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.088  21.096  -0.921  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.668  20.031  -1.141  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -4.832  22.559   0.960  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.553  24.024   1.272  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.436  24.835   1.043  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -3.463  24.317   1.738  1.00  0.00           O  
ATOM    203  H   ASP A  14      -6.802  21.478  -0.697  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.433  23.204  -1.039  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -5.782  22.276   1.390  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -4.050  21.947   1.383  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.787  21.208  -0.996  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.893  20.063  -1.340  1.00  0.00           C  
ATOM    209  C   PRO A  15      -2.045  18.900  -0.365  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.633  17.776  -0.653  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.479  20.662  -1.267  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.618  21.920  -0.476  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -2.018  22.435  -0.753  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -2.091  19.731  -2.348  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       0.187  19.975  -0.768  1.00  0.00           H  
ATOM    216  HB3 PRO A  15      -0.119  20.886  -2.257  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -0.499  21.710   0.577  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       0.109  22.649  -0.800  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -2.401  22.973   0.104  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.029  23.061  -1.632  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.637  19.177   0.793  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.836  18.146   1.804  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.799  17.078   1.297  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.653  15.897   1.612  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.388  18.772   3.086  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.249  19.438   3.859  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.777  20.680   4.577  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -1.688  18.455   4.889  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.945  20.090   0.968  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.885  17.683   2.023  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.134  19.512   2.833  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.835  18.003   3.698  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.467  19.727   3.172  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.092  20.962   5.363  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -3.746  20.464   5.006  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -2.870  21.493   3.872  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -1.423  17.531   4.397  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.436  18.259   5.643  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -0.811  18.879   5.353  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.779  17.501   0.505  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.760  16.571  -0.044  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.093  15.615  -1.028  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.336  14.410  -0.999  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.872  17.343  -0.751  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.635  18.191   0.269  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.837  16.356  -1.417  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.560  19.171  -0.458  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.842  18.454   0.282  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.192  15.998   0.764  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.438  17.984  -1.506  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.224  17.545   0.904  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.932  18.745   0.874  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.462  16.090  -2.393  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.811  16.812  -1.518  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.917  15.468  -0.808  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -8.214  20.181  -0.295  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -9.564  19.070  -0.076  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -8.555  18.955  -1.517  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.250  16.164  -1.898  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.552  15.352  -2.887  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.690  14.297  -2.199  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.635  13.146  -2.632  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.671  16.240  -3.768  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -3.434  16.622  -5.037  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -4.731  17.340  -4.657  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -2.570  17.551  -5.890  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.094  17.132  -1.872  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.282  14.856  -3.511  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.405  17.136  -3.223  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.774  15.704  -4.037  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -3.668  15.729  -5.598  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -5.513  16.611  -4.502  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -5.016  18.011  -5.452  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -4.577  17.902  -3.748  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -2.594  17.222  -6.919  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -1.553  17.529  -5.530  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -2.953  18.559  -5.828  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.021  14.699  -1.124  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.165  13.779  -0.384  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.995  12.663   0.243  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.646  11.486   0.146  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.410  14.534   0.712  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.265  15.513   1.284  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.820  15.216   0.111  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.104  15.629  -0.823  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.448  13.342  -1.063  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.095  13.841   1.476  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -0.957  16.378   1.003  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.013  16.138   0.638  1.00  0.00           H  
ATOM    290 HG22 THR A  19       0.639  15.430  -0.932  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.674  14.561   0.202  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.091  13.041   0.891  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.961  12.063   1.533  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.455  11.037   0.518  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.520   9.842   0.808  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.159  12.772   2.170  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.242  12.405   3.654  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.433  13.123   4.296  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.426  10.890   3.799  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.320  13.993   0.940  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.406  11.555   2.304  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.036  13.840   2.068  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.067  12.464   1.672  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -4.331  12.707   4.150  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -7.279  12.453   4.336  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -6.691  13.993   3.710  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -6.168  13.429   5.297  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -4.487  10.440   4.086  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -5.751  10.474   2.856  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -6.168  10.688   4.556  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.806  11.513  -0.673  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.293  10.628  -1.724  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.202   9.651  -2.149  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.463   8.464  -2.350  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.745  11.450  -2.931  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.133  11.237  -3.151  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.736  12.474  -0.847  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.137  10.069  -1.349  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.573  12.497  -2.741  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.180  11.147  -3.803  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.527  10.964  -2.318  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.982  10.156  -2.283  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.858   9.317  -2.683  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.649   8.187  -1.680  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.431   7.039  -2.061  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.583  10.160  -2.778  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.080  10.167  -4.222  1.00  0.00           C  
ATOM    328  CD1 LEU A  22      -1.118  10.842  -5.120  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       1.237  10.942  -4.297  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.833  11.109  -2.109  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -2.067   8.892  -3.654  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.798  11.172  -2.465  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.175   9.738  -2.137  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.078   9.152  -4.554  1.00  0.00           H  
ATOM    335 HD11 LEU A  22      -0.663  11.673  -5.637  1.00  0.00           H  
ATOM    336 HD12 LEU A  22      -1.939  11.200  -4.516  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -1.488  10.129  -5.843  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       1.468  11.356  -3.327  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.145  11.742  -5.017  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       2.030  10.274  -4.600  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.716   8.526  -0.396  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.532   7.531   0.656  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.576   6.425   0.536  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.254   5.240   0.636  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.647   8.196   2.029  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.405   9.052   2.285  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.754   7.119   3.110  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.663   9.986   3.469  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.892   9.459  -0.152  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.549   7.097   0.560  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.529   8.820   2.054  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.434   8.409   2.508  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.185   9.640   1.406  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.777   6.777   3.178  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.448   7.531   4.061  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.113   6.288   2.856  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       0.202   9.994   4.115  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.523   9.638   4.021  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -0.849  10.985   3.104  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.827   6.820   0.325  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.910   5.852   0.195  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.695   4.966  -1.029  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.848   3.747  -0.959  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.250   6.580   0.069  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.381   5.643   0.493  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.675   5.829   1.984  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.639   5.966  -0.318  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.025   7.777   0.257  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.933   5.231   1.078  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.244   7.455   0.704  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.399   6.882  -0.956  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.088   4.619   0.310  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.095   4.919   2.384  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.381   6.637   2.112  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.760   6.064   2.506  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.447   5.787  -1.366  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.904   7.002  -0.173  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -9.452   5.338   0.012  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.342   5.589  -2.149  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.109   4.847  -3.383  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.045   3.775  -3.169  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.197   2.636  -3.611  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.662   5.803  -4.489  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.120   4.998  -5.672  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.855   6.643  -4.949  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.237   6.563  -2.146  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.030   4.371  -3.685  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.886   6.453  -4.111  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.189   5.590  -6.573  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.701   4.096  -5.788  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.086   4.741  -5.489  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.489   6.048  -5.592  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -4.501   7.506  -5.494  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.420   6.969  -4.088  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.966   4.149  -2.487  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.882   3.210  -2.220  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.385   2.030  -1.398  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.102   0.873  -1.715  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.245   3.917  -1.465  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.278   2.886  -1.005  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.919   4.936  -2.388  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.899   5.068  -2.156  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.496   2.843  -3.158  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.164   4.425  -0.603  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.261   2.038  -1.673  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.040   2.559  -0.004  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       2.260   3.333  -1.016  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       0.944   5.900  -1.902  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.361   5.013  -3.311  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       1.927   4.615  -2.604  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.132   2.328  -0.339  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.670   1.282   0.523  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.554   0.332  -0.279  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.431  -0.887  -0.170  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.488   1.907   1.655  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.558   2.701   2.574  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.176   0.803   2.459  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.391   3.602   3.490  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.324   3.268  -0.134  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.852   0.723   0.951  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.234   2.567   1.237  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.976   2.017   3.175  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.896   3.310   1.978  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -3.657  -0.131   2.306  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -5.199   0.702   2.130  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.159   1.058   3.508  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -4.285   3.080   3.792  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -3.662   4.502   2.958  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -2.812   3.860   4.363  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.445   0.899  -1.081  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.347   0.092  -1.895  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.562  -0.941  -2.698  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.939  -2.112  -2.758  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.137   0.989  -2.849  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.629   0.916  -2.512  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.390   1.957  -3.332  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.159  -0.482  -2.847  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.501   1.876  -1.126  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.037  -0.424  -1.244  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.795   2.009  -2.750  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.984   0.657  -3.865  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.770   1.117  -1.460  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.800   2.706  -2.671  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -9.193   1.476  -3.870  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -7.716   2.427  -4.034  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -7.330  -1.144  -3.052  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.799  -0.423  -3.714  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.725  -0.861  -2.009  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.469  -0.499  -3.311  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.638  -1.394  -4.108  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.086  -2.521  -3.243  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.184  -3.696  -3.599  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.479  -0.613  -4.732  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.491  -1.589  -5.371  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.025   0.335  -5.803  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.218   0.445  -3.227  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.238  -1.820  -4.898  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.977  -0.042  -3.965  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.016  -1.102  -6.190  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -1.025  -2.451  -5.742  1.00  0.00           H  
ATOM    461 HG13 VAL A  29       0.232  -1.904  -4.634  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.086   0.468  -5.660  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -1.843  -0.085  -6.780  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.528   1.291  -5.724  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.501  -2.157  -2.107  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.935  -3.148  -1.200  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.009  -4.125  -0.734  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.766  -5.327  -0.626  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.318  -2.452   0.015  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.562  -3.443   0.783  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       2.035  -3.099   0.555  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       0.245  -3.355   2.277  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.452  -1.205  -1.875  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.163  -3.695  -1.719  1.00  0.00           H  
ATOM    475  HB2 LEU A  30       0.284  -1.617  -0.317  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.105  -2.094   0.661  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.367  -4.444   0.430  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.274  -2.179   1.068  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.218  -2.979  -0.503  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.654  -3.896   0.940  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.215  -2.317   2.581  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       1.009  -3.871   2.838  1.00  0.00           H  
ATOM    483 HD23 LEU A  30      -0.714  -3.814   2.468  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.197  -3.600  -0.456  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.304  -4.436  -0.001  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.637  -5.498  -1.044  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.782  -6.677  -0.722  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.539  -3.570   0.261  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -6.476  -4.296   1.227  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.200  -3.826   2.655  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -7.929  -3.981   0.860  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.331  -2.635  -0.556  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.018  -4.923   0.919  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.234  -2.628   0.691  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.055  -3.390  -0.672  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -6.308  -5.362   1.160  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -6.584  -2.825   2.786  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -5.135  -3.828   2.836  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.685  -4.491   3.354  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -8.141  -4.367  -0.126  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -8.078  -2.913   0.869  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -8.589  -4.444   1.578  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.756  -5.073  -2.296  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.071  -6.000  -3.377  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.004  -7.085  -3.483  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.313  -8.259  -3.685  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.164  -5.245  -4.701  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.528  -3.980  -4.570  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.634  -5.042  -5.076  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.627  -4.123  -2.499  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.023  -6.465  -3.173  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.676  -5.819  -5.472  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.158  -3.744  -5.424  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.702  -4.381  -5.926  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.161  -4.605  -4.240  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.078  -5.995  -5.324  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.744  -6.684  -3.348  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.639  -7.631  -3.428  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.836  -8.765  -2.427  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.814  -9.941  -2.792  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.317  -6.919  -3.143  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.813  -7.946  -3.060  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.020  -5.925  -4.269  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.556  -5.735  -3.188  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.603  -8.046  -4.425  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.388  -6.389  -2.204  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.947  -8.251  -2.033  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       1.728  -7.506  -3.427  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.561  -8.806  -3.661  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.926  -5.734  -4.827  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.727  -6.341  -4.927  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.345  -5.001  -3.847  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.033  -8.403  -1.163  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.232  -9.400  -0.119  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.419 -10.294  -0.459  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.412 -11.489  -0.162  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.482  -8.708   1.224  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.322  -9.000   2.179  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.035  -8.391   1.621  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -1.624  -8.388   3.548  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.043  -7.450  -0.929  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.345 -10.009  -0.041  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.559  -7.641   1.068  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.401  -9.076   1.653  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -1.201 -10.071   2.282  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.238  -7.925   0.667  1.00  0.00           H  
ATOM    547 HD12 LEU A  34       0.705  -9.167   1.492  1.00  0.00           H  
ATOM    548 HD13 LEU A  34       0.340  -7.650   2.312  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.041  -7.400   3.418  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.710  -8.320   4.121  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -2.332  -9.013   4.074  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.436  -9.709  -1.083  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.626 -10.465  -1.456  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.286 -11.512  -2.513  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.686 -12.671  -2.405  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.698  -9.518  -1.999  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.386  -8.751  -1.295  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.013 -10.965  -0.581  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.857  -9.718  -3.047  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.371  -8.496  -1.873  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.620  -9.670  -1.458  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.547 -11.094  -3.533  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.157 -12.005  -4.605  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.326 -13.157  -4.052  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.469 -14.302  -4.481  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.349 -11.250  -5.663  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.240 -10.946  -6.868  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.439 -10.111  -6.419  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.437 -10.164  -7.910  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.257 -10.158  -3.565  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.049 -12.403  -5.066  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -2.981 -10.325  -5.244  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.515 -11.858  -5.980  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.589 -11.873  -7.303  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.562  -9.269  -7.086  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -5.271  -9.752  -5.413  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -6.332 -10.720  -6.440  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.313 -10.769  -8.797  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -2.468  -9.914  -7.506  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.965  -9.257  -8.165  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.455 -12.847  -3.098  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.605 -13.867  -2.493  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.444 -14.865  -1.700  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.205 -16.071  -1.754  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.580 -13.210  -1.569  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.813 -13.309  -2.197  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       0.814 -12.598  -3.551  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.835 -12.646  -1.272  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.384 -11.917  -2.796  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.081 -14.394  -3.276  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.838 -12.171  -1.425  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.579 -13.716  -0.615  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.070 -14.349  -2.336  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.674 -11.950  -3.616  1.00  0.00           H  
ATOM    595 HD12 LEU A  37      -0.088 -12.011  -3.650  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       0.855 -13.332  -4.342  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.857 -13.167  -0.327  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.558 -11.615  -1.109  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       2.814 -12.687  -1.728  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.425 -14.352  -0.966  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.293 -15.209  -0.165  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.056 -16.183  -1.058  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.193 -17.363  -0.734  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.284 -14.355   0.625  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.104 -13.628  -0.281  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.569 -13.384  -0.960  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.687 -15.771   0.529  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.905 -14.991   1.234  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -4.740 -13.670   1.262  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.124 -14.107  -1.114  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.550 -15.683  -2.184  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.299 -16.519  -3.116  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.388 -17.569  -3.743  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.803 -18.705  -3.975  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.918 -15.652  -4.215  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.667 -14.509  -3.589  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -7.821 -13.289  -4.228  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.312 -14.385  -2.383  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -8.532 -12.489  -3.411  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -8.856 -13.108  -2.273  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.410 -14.734  -2.393  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.091 -17.018  -2.580  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.135 -15.266  -4.851  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -7.599 -16.250  -4.803  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -8.384 -15.158  -1.633  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -8.806 -11.472  -3.647  1.00  0.00           H  
ATOM    627  HE2 HIS A  39      -9.369 -12.743  -1.521  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.146 -17.184  -4.014  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.186 -18.103  -4.613  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.869 -19.247  -3.655  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.766 -20.403  -4.064  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.898 -17.355  -4.964  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.496 -17.674  -6.406  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -0.084 -17.153  -6.671  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.090 -16.866  -8.089  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -0.545 -15.852  -8.668  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.340 -15.094  -7.964  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -0.372 -15.614  -9.940  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.871 -16.268  -3.808  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.610 -18.511  -5.518  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.060 -16.292  -4.861  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.107 -17.665  -4.296  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.522 -18.743  -6.558  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.187 -17.198  -7.085  1.00  0.00           H  
ATOM    645  HD2 ARG A  40       0.078 -16.251  -6.102  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.635 -17.900  -6.364  1.00  0.00           H  
ATOM    647  HE  ARG A  40       0.686 -17.430  -8.625  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -1.472 -15.276  -6.990  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.818 -14.331  -8.400  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       0.238 -16.196 -10.478  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -0.850 -14.852 -10.375  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.720 -18.916  -2.377  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.416 -19.927  -1.370  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.581 -20.898  -1.216  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.381 -22.093  -1.002  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.129 -19.253  -0.026  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.279 -20.183   0.842  1.00  0.00           C  
ATOM    658  CD  ARG A  41       0.203 -19.943   0.551  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.725 -18.900   1.426  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.950 -18.413   1.259  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       2.708 -18.869   0.299  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       2.396 -17.480   2.055  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.814 -17.980  -2.107  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.538 -20.476  -1.676  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.597 -18.328  -0.192  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.061 -19.046   0.479  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -1.479 -19.985   1.885  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -1.526 -21.211   0.616  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.753 -20.857   0.720  1.00  0.00           H  
ATOM    670  HD3 ARG A  41       0.322 -19.641  -0.480  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.163 -18.553   2.150  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       2.367 -19.583  -0.311  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       3.630 -18.502   0.174  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       1.815 -17.131   2.791  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       3.318 -17.114   1.930  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.798 -20.375  -1.326  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.990 -21.206  -1.199  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.108 -22.162  -2.380  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.472 -23.328  -2.214  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.237 -20.323  -1.127  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.896 -19.415  -1.497  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.919 -21.781  -0.288  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.320 -19.895  -0.138  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -8.113 -20.917  -1.337  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.159 -19.529  -1.856  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.799 -21.664  -3.572  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.876 -22.486  -4.773  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.860 -23.622  -4.713  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.130 -24.734  -5.167  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.610 -21.627  -6.011  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.848 -21.628  -6.911  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.623 -20.679  -8.091  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -7.097 -23.043  -7.436  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.516 -20.730  -3.645  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.867 -22.906  -4.846  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.388 -20.614  -5.705  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.770 -22.030  -6.558  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.705 -21.295  -6.342  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.378 -19.909  -8.083  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -6.684 -21.236  -9.015  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -5.645 -20.227  -8.008  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -6.329 -23.705  -7.066  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -7.077 -23.035  -8.516  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -8.063 -23.387  -7.097  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.692 -23.335  -4.149  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.643 -24.341  -4.034  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.055 -25.441  -3.062  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.812 -26.621  -3.306  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.346 -23.689  -3.550  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.148 -24.463  -4.103  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.111 -24.080  -3.323  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.310 -24.853  -3.877  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       3.310 -23.895  -4.426  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.533 -22.432  -3.805  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.470 -24.779  -5.006  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.307 -22.667  -3.897  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.316 -23.707  -2.471  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.327 -25.523  -4.001  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.011 -24.220  -5.146  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.289 -23.019  -3.424  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       0.979 -24.324  -2.281  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.763 -25.431  -3.085  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.979 -25.518  -4.662  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.580 -24.186  -5.386  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       4.153 -23.887  -3.820  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.894 -22.940  -4.456  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.686 -25.046  -1.960  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.128 -26.010  -0.959  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.246 -26.883  -1.514  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.312 -28.079  -1.230  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.621 -25.276   0.289  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -4.906 -26.289   1.398  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -5.248 -25.560   2.694  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -6.258 -24.858   2.764  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -4.465 -25.686   3.729  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.854 -24.091  -1.817  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.294 -26.640  -0.686  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.862 -24.580   0.620  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.526 -24.737   0.054  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -5.738 -26.914   1.108  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -4.033 -26.905   1.555  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -3.662 -26.245   3.671  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -4.678 -25.222   4.565  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.128 -26.280  -2.304  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.242 -27.014  -2.892  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.734 -28.050  -3.889  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.295 -29.138  -4.006  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.193 -26.044  -3.597  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.578 -26.682  -3.720  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.537 -25.696  -4.391  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.357 -26.427  -5.456  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -10.449 -26.925  -6.529  1.00  0.00           N  
ATOM    753  H   LYS A  46      -6.028 -25.324  -2.494  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.780 -27.519  -2.104  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.266 -25.131  -3.022  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.812 -25.820  -4.581  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.508 -27.582  -4.316  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.951 -26.929  -2.738  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -11.200 -25.280  -3.648  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.971 -24.904  -4.855  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.872 -27.261  -5.005  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -12.079 -25.747  -5.883  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -10.993 -27.491  -7.209  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46      -9.705 -27.515  -6.107  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -10.016 -26.115  -7.017  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.674 -27.702  -4.610  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.100 -28.610  -5.595  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.155 -29.604  -4.927  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.847 -30.654  -5.487  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.339 -27.814  -6.656  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.310 -26.896  -7.401  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -3.687 -28.778  -7.650  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -4.527 -25.792  -8.114  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.269 -26.819  -4.478  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.899 -29.154  -6.077  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.573 -27.218  -6.178  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -5.864 -27.473  -8.126  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.996 -26.450  -6.695  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -4.362 -29.596  -7.850  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -2.770 -29.163  -7.228  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -3.470 -28.255  -8.568  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -3.691 -26.227  -8.642  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -4.161 -25.082  -7.386  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -5.174 -25.288  -8.817  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.700 -29.263  -3.724  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.791 -30.134  -2.987  1.00  0.00           C  
ATOM    787  C   TRP A  48      -3.125 -30.115  -1.497  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.339 -29.638  -0.678  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.348 -29.677  -3.198  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.814 -30.285  -4.455  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.686 -29.639  -5.635  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.332 -31.642  -4.676  1.00  0.00           C  
ATOM    793  NE1 TRP A  48      -0.157 -30.513  -6.569  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.077 -31.761  -6.025  1.00  0.00           C  
ATOM    795  CE3 TRP A  48      -0.213 -32.772  -3.845  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       0.588 -32.955  -6.533  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       0.300 -33.976  -4.353  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       0.700 -34.068  -5.694  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.983 -28.415  -3.326  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.893 -31.142  -3.357  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.317 -28.601  -3.276  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.743 -29.995  -2.361  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -0.953 -28.609  -5.822  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       0.033 -30.294  -7.505  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -0.519 -32.712  -2.811  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       0.895 -33.021  -7.566  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       0.387 -34.837  -3.707  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       1.093 -34.997  -6.078  1.00  0.00           H  
ATOM    809  N   PRO A  49      -4.275 -30.623  -1.138  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.725 -30.668   0.281  1.00  0.00           C  
ATOM    811  C   PRO A  49      -4.039 -31.782   1.067  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.830 -32.840   0.497  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -6.228 -30.922   0.169  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.424 -31.621  -1.137  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -5.270 -31.208  -2.049  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -3.735 -31.560   2.227  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.556 -29.716   0.757  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -6.560 -31.550   0.984  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.767 -29.989   0.172  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.415 -32.692  -0.986  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -7.361 -31.319  -1.580  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.863 -32.073  -2.553  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.597 -30.470  -2.765  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.640  23.239 -17.293  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.165  23.433 -18.693  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.442  22.175 -19.160  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.008  21.360 -19.889  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.217  24.632 -18.747  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.027  25.926 -18.676  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.906  27.326 -18.424  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.133  28.484 -17.773  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.822  23.135 -16.661  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.229  22.383 -17.242  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.198  24.065 -17.000  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.014  23.617 -19.335  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.533  24.586 -17.911  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.659  24.607 -19.671  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.570  26.062 -19.598  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.723  25.871 -17.852  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.869  29.490 -18.060  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.158  28.415 -16.694  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.106  28.242 -18.177  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.191  22.025 -18.736  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.395  20.861 -19.115  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.748  20.229 -17.887  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.676  19.630 -17.977  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.311  21.275 -20.111  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.505  20.146 -20.420  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.795  22.709 -18.157  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.037  20.132 -19.584  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.769  21.642 -21.013  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.702  22.056 -19.674  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.859  20.414 -21.077  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.408  20.362 -16.742  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.889  19.795 -15.503  1.00  0.00           C  
ATOM     33  C   GLU A   3     -10.033  19.305 -14.619  1.00  0.00           C  
ATOM     34  O   GLU A   3     -10.242  19.816 -13.517  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.072  20.844 -14.749  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -7.253  20.162 -13.653  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -6.679  21.209 -12.704  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -7.435  22.065 -12.272  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -5.494  21.140 -12.422  1.00  0.00           O  
ATOM     40  H   GLU A   3     -10.260  20.846 -16.731  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -8.249  18.960 -15.740  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -7.408  21.344 -15.439  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -8.738  21.567 -14.302  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -7.888  19.485 -13.100  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -6.444  19.608 -14.103  1.00  0.00           H  
ATOM     46  N   PRO A   4     -10.773  18.334 -15.084  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -11.921  17.761 -14.329  1.00  0.00           C  
ATOM     48  C   PRO A   4     -11.469  16.830 -13.208  1.00  0.00           C  
ATOM     49  O   PRO A   4     -11.955  16.919 -12.081  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -12.703  16.994 -15.394  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -11.704  16.628 -16.443  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -10.590  17.674 -16.386  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -12.537  18.552 -13.931  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -13.140  16.103 -14.965  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -13.472  17.620 -15.820  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -11.302  15.644 -16.243  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -12.167  16.648 -17.418  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -9.622  17.195 -16.437  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -10.703  18.390 -17.185  1.00  0.00           H  
ATOM     60  N   VAL A   5     -10.538  15.936 -13.527  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -10.027  14.991 -12.540  1.00  0.00           C  
ATOM     62  C   VAL A   5     -11.161  14.473 -11.661  1.00  0.00           C  
ATOM     63  O   VAL A   5     -11.377  14.969 -10.555  1.00  0.00           O  
ATOM     64  CB  VAL A   5      -8.968  15.667 -11.668  1.00  0.00           C  
ATOM     65  CG1 VAL A   5      -8.364  14.640 -10.709  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      -7.866  16.243 -12.559  1.00  0.00           C  
ATOM     67  H   VAL A   5     -10.189  15.912 -14.443  1.00  0.00           H  
ATOM     68  HA  VAL A   5      -9.575  14.159 -13.057  1.00  0.00           H  
ATOM     69  HB  VAL A   5      -9.427  16.464 -11.099  1.00  0.00           H  
ATOM     70 HG11 VAL A   5      -7.296  14.592 -10.859  1.00  0.00           H  
ATOM     71 HG12 VAL A   5      -8.797  13.669 -10.899  1.00  0.00           H  
ATOM     72 HG13 VAL A   5      -8.571  14.933  -9.689  1.00  0.00           H  
ATOM     73 HG21 VAL A   5      -7.315  15.434 -13.017  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -7.195  16.841 -11.960  1.00  0.00           H  
ATOM     75 HG23 VAL A   5      -8.308  16.858 -13.328  1.00  0.00           H  
ATOM     76  N   SER A   6     -11.882  13.475 -12.161  1.00  0.00           N  
ATOM     77  CA  SER A   6     -12.993  12.899 -11.410  1.00  0.00           C  
ATOM     78  C   SER A   6     -14.077  13.944 -11.172  1.00  0.00           C  
ATOM     79  O   SER A   6     -14.963  13.754 -10.339  1.00  0.00           O  
ATOM     80  CB  SER A   6     -12.494  12.365 -10.068  1.00  0.00           C  
ATOM     81  OG  SER A   6     -13.327  11.294  -9.649  1.00  0.00           O  
ATOM     82  H   SER A   6     -11.665  13.120 -13.048  1.00  0.00           H  
ATOM     83  HA  SER A   6     -13.411  12.080 -11.977  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -11.482  12.009 -10.172  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -12.518  13.162  -9.334  1.00  0.00           H  
ATOM     86  HG  SER A   6     -13.959  11.118 -10.350  1.00  0.00           H  
ATOM     87  N   LEU A   7     -14.001  15.047 -11.909  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -14.982  16.118 -11.768  1.00  0.00           C  
ATOM     89  C   LEU A   7     -14.949  16.690 -10.355  1.00  0.00           C  
ATOM     90  O   LEU A   7     -15.981  17.074  -9.806  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -16.385  15.586 -12.070  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -17.188  16.655 -12.813  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -16.808  16.647 -14.294  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -18.683  16.358 -12.671  1.00  0.00           C  
ATOM     95  H   LEU A   7     -13.272  15.145 -12.556  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -14.746  16.903 -12.470  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -16.310  14.698 -12.682  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -16.884  15.341 -11.143  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -16.971  17.625 -12.389  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -17.541  16.084 -14.852  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -15.836  16.192 -14.417  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -16.779  17.662 -14.665  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -18.825  15.307 -12.466  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -19.191  16.617 -13.587  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -19.090  16.940 -11.857  1.00  0.00           H  
ATOM    106  N   LEU A   8     -13.757  16.741  -9.772  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -13.601  17.266  -8.421  1.00  0.00           C  
ATOM    108  C   LEU A   8     -13.383  18.767  -8.455  1.00  0.00           C  
ATOM    109  O   LEU A   8     -12.446  19.238  -9.107  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -12.406  16.602  -7.737  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -12.892  15.791  -6.536  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -11.721  15.009  -5.939  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -13.461  16.740  -5.479  1.00  0.00           C  
ATOM    114  H   LEU A   8     -12.970  16.422 -10.260  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -14.494  17.055  -7.855  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -11.908  15.949  -8.438  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -11.717  17.363  -7.401  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -13.659  15.102  -6.856  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -11.788  13.975  -6.243  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -11.758  15.072  -4.862  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -10.791  15.428  -6.292  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -13.425  17.755  -5.846  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -12.878  16.663  -4.573  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -14.486  16.471  -5.269  1.00  0.00           H  
ATOM    125  N   THR A   9     -14.258  19.507  -7.753  1.00  0.00           N  
ATOM    126  CA  THR A   9     -14.171  20.966  -7.705  1.00  0.00           C  
ATOM    127  C   THR A   9     -12.713  21.420  -7.828  1.00  0.00           C  
ATOM    128  O   THR A   9     -11.977  21.444  -6.840  1.00  0.00           O  
ATOM    129  CB  THR A   9     -14.754  21.487  -6.399  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -14.353  20.650  -5.326  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -16.279  21.502  -6.511  1.00  0.00           C  
ATOM    132  H   THR A   9     -14.976  19.058  -7.263  1.00  0.00           H  
ATOM    133  HA  THR A   9     -14.758  21.377  -8.513  1.00  0.00           H  
ATOM    134  HB  THR A   9     -14.402  22.491  -6.226  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -14.714  21.015  -4.522  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -16.630  20.508  -6.748  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -16.576  22.186  -7.295  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -16.706  21.822  -5.576  1.00  0.00           H  
ATOM    139  N   PRO A  10     -12.275  21.755  -9.020  1.00  0.00           N  
ATOM    140  CA  PRO A  10     -10.868  22.195  -9.264  1.00  0.00           C  
ATOM    141  C   PRO A  10     -10.450  23.340  -8.342  1.00  0.00           C  
ATOM    142  O   PRO A  10      -9.286  23.450  -7.960  1.00  0.00           O  
ATOM    143  CB  PRO A  10     -10.879  22.652 -10.728  1.00  0.00           C  
ATOM    144  CG  PRO A  10     -12.032  21.949 -11.356  1.00  0.00           C  
ATOM    145  CD  PRO A  10     -13.065  21.759 -10.262  1.00  0.00           C  
ATOM    146  HA  PRO A  10     -10.191  21.362  -9.152  1.00  0.00           H  
ATOM    147  HB2 PRO A  10     -11.018  23.721 -10.782  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -9.962  22.365 -11.220  1.00  0.00           H  
ATOM    149  HG2 PRO A  10     -12.446  22.548 -12.153  1.00  0.00           H  
ATOM    150  HG3 PRO A  10     -11.727  20.986 -11.731  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -13.769  22.580 -10.264  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -13.571  20.821 -10.385  1.00  0.00           H  
ATOM    153  N   SER A  11     -11.410  24.189  -7.992  1.00  0.00           N  
ATOM    154  CA  SER A  11     -11.133  25.322  -7.118  1.00  0.00           C  
ATOM    155  C   SER A  11     -10.840  24.846  -5.698  1.00  0.00           C  
ATOM    156  O   SER A  11     -10.224  25.563  -4.910  1.00  0.00           O  
ATOM    157  CB  SER A  11     -12.329  26.274  -7.102  1.00  0.00           C  
ATOM    158  OG  SER A  11     -12.677  26.612  -8.439  1.00  0.00           O  
ATOM    159  H   SER A  11     -12.321  24.052  -8.330  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.271  25.852  -7.495  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -13.170  25.793  -6.629  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -12.071  27.167  -6.550  1.00  0.00           H  
ATOM    163  HG  SER A  11     -13.403  26.047  -8.710  1.00  0.00           H  
ATOM    164  N   ASP A  12     -11.287  23.638  -5.380  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -11.068  23.077  -4.051  1.00  0.00           C  
ATOM    166  C   ASP A  12      -9.801  22.237  -4.029  1.00  0.00           C  
ATOM    167  O   ASP A  12      -9.127  22.140  -3.004  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -12.263  22.215  -3.644  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -12.675  22.540  -2.211  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -11.905  22.244  -1.312  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -13.756  23.079  -2.037  1.00  0.00           O  
ATOM    172  H   ASP A  12     -11.771  23.111  -6.048  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -10.964  23.886  -3.344  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -13.090  22.413  -4.309  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -11.992  21.172  -3.709  1.00  0.00           H  
ATOM    176  N   LEU A  13      -9.485  21.622  -5.163  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -8.299  20.784  -5.259  1.00  0.00           C  
ATOM    178  C   LEU A  13      -7.133  21.418  -4.521  1.00  0.00           C  
ATOM    179  O   LEU A  13      -6.590  22.433  -4.961  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -7.919  20.576  -6.732  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.814  19.080  -7.042  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -6.787  18.436  -6.108  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -9.181  18.420  -6.839  1.00  0.00           C  
ATOM    184  H   LEU A  13     -10.065  21.729  -5.946  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -8.512  19.829  -4.809  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -8.674  21.021  -7.364  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.967  21.047  -6.925  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -7.498  18.949  -8.068  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.201  19.207  -5.630  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.136  17.788  -6.676  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -7.301  17.858  -5.354  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -9.456  17.881  -7.732  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -9.921  19.181  -6.635  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -9.129  17.737  -6.004  1.00  0.00           H  
ATOM    195  N   ASP A  14      -6.751  20.809  -3.399  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -5.646  21.321  -2.602  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.552  20.264  -2.453  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.803  19.070  -2.610  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -6.148  21.737  -1.218  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -6.203  23.256  -1.121  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -6.933  23.854  -1.894  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.512  23.803  -0.275  1.00  0.00           O  
ATOM    203  H   ASP A  14      -7.221  20.000  -3.107  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -5.239  22.186  -3.098  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -7.138  21.332  -1.059  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -5.479  21.353  -0.462  1.00  0.00           H  
ATOM    207  N   PRO A  15      -3.354  20.686  -2.152  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -2.194  19.764  -1.976  1.00  0.00           C  
ATOM    209  C   PRO A  15      -2.380  18.826  -0.789  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.898  17.694  -0.801  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -1.007  20.708  -1.748  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -1.604  21.992  -1.282  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -2.970  22.090  -1.945  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -2.032  19.195  -2.876  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.347  20.302  -0.993  1.00  0.00           H  
ATOM    216  HB3 PRO A  15      -0.470  20.863  -2.672  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -1.710  21.984  -0.207  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -0.991  22.823  -1.591  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -3.674  22.589  -1.292  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.899  22.600  -2.893  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.079  19.306   0.234  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.319  18.501   1.426  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.139  17.264   1.084  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.758  16.141   1.416  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -4.057  19.335   2.478  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -3.226  19.391   3.762  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -3.935  20.272   4.792  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.059  17.977   4.332  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.437  20.216   0.189  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.369  18.191   1.834  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.204  20.339   2.101  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -5.017  18.887   2.689  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.255  19.810   3.542  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -3.507  21.264   4.773  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -3.811  19.846   5.777  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -4.987  20.329   4.555  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.187  18.004   5.404  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.070  17.612   4.097  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.797  17.321   3.896  1.00  0.00           H  
ATOM    240  N   ILE A  17      -5.267  17.477   0.416  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -6.137  16.373   0.032  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.449  15.486  -1.000  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.648  14.272  -1.020  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -7.446  16.913  -0.547  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -8.140  17.795   0.496  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -8.363  15.745  -0.914  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -9.139  18.719  -0.201  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.519  18.393   0.177  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.361  15.782   0.908  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -7.233  17.496  -1.432  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.661  17.170   1.206  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -7.403  18.391   1.013  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -8.458  15.686  -1.989  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -9.337  15.901  -0.476  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.942  14.824  -0.538  1.00  0.00           H  
ATOM    256 HD11 ILE A  17     -10.007  18.849   0.428  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -9.439  18.281  -1.142  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -8.676  19.678  -0.380  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.639  16.103  -1.855  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.924  15.361  -2.887  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.973  14.347  -2.255  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.913  13.192  -2.673  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -3.130  16.326  -3.770  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -3.507  16.104  -5.236  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.735  17.089  -6.116  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -3.149  14.672  -5.642  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.521  17.074  -1.792  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.641  14.835  -3.501  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -3.361  17.343  -3.488  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -2.074  16.146  -3.641  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.567  16.262  -5.364  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.428  17.782  -6.574  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.207  16.547  -6.887  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.027  17.637  -5.511  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.054  14.119  -5.845  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -2.606  14.195  -4.839  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -2.533  14.694  -6.530  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.233  14.788  -1.244  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.289  13.908  -0.564  1.00  0.00           C  
ATOM    280  C   THR A  19      -2.024  12.755   0.112  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.587  11.605   0.048  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.501  14.699   0.482  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.365  15.629   1.121  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.646  15.449  -0.199  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.321  15.719  -0.949  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.599  13.506  -1.290  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.094  14.020   1.216  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -2.267  15.409   0.879  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.393  15.631  -1.233  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.545  14.853  -0.148  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.807  16.391   0.303  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.142  13.071   0.756  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.931  12.052   1.439  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.358  10.962   0.460  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.214   9.772   0.739  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.172  12.688   2.071  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.826  11.693   3.035  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.259  11.890   4.441  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.338  11.927   3.055  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.444  14.005   0.771  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.331  11.609   2.220  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.885  13.580   2.611  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.875  12.951   1.295  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.622  10.685   2.705  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -5.830  12.647   4.957  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -4.226  12.199   4.375  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -5.321  10.960   4.986  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.540  12.984   2.960  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.745  11.565   3.988  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.795  11.397   2.233  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.884  11.377  -0.687  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.330  10.427  -1.699  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.170   9.539  -2.141  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.350   8.351  -2.406  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.894  11.176  -2.906  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.131  11.776  -2.548  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.974  12.339  -0.858  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.106   9.806  -1.279  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.203  11.942  -3.213  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -6.041  10.481  -3.723  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.942  12.580  -2.057  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.980  10.125  -2.216  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.796   9.379  -2.627  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.547   8.210  -1.676  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.406   7.065  -2.107  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.575  10.298  -2.636  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.439   9.790  -3.661  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.119  10.377  -5.038  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       1.848  10.217  -3.241  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.897  11.075  -1.992  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.951   8.993  -3.623  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.881  11.302  -2.894  1.00  0.00           H  
ATOM    333  HB3 LEU A  22      -0.120  10.302  -1.656  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.389   8.712  -3.712  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       0.413   9.679  -5.806  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       0.660  11.303  -5.168  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -0.942  10.568  -5.111  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       1.810  11.210  -2.815  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       2.497  10.220  -4.104  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       2.231   9.526  -2.506  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.488   8.508  -0.383  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.254   7.474   0.618  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.345   6.411   0.552  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.071   5.218   0.680  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.224   8.097   2.016  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.205   9.238   2.044  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -0.825   7.033   3.041  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.308   9.985   3.375  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.605   9.439  -0.097  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.299   7.009   0.424  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.205   8.481   2.258  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.792   8.832   1.934  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.405   9.922   1.233  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.599   6.946   3.790  1.00  0.00           H  
ATOM    355 HG22 ILE A  23       0.101   7.320   3.516  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -0.695   6.081   2.546  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -1.271  10.468   3.442  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.471  10.730   3.431  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -0.199   9.287   4.191  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.581   6.854   0.354  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.707   5.930   0.273  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.511   4.946  -0.875  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.764   3.751  -0.730  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.008   6.709   0.065  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.113   6.104   0.935  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -6.923   6.544   2.389  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.477   6.585   0.432  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.741   7.816   0.258  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.775   5.378   1.197  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -5.858   7.743   0.339  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.300   6.650  -0.972  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.066   5.026   0.877  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -5.921   6.925   2.525  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -7.079   5.700   3.043  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -7.637   7.318   2.625  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -9.167   6.636   1.260  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.851   5.893  -0.308  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.372   7.564  -0.011  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.062   5.459  -2.015  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -3.836   4.615  -3.182  1.00  0.00           C  
ATOM    381  C   VAL A  25      -2.746   3.587  -2.896  1.00  0.00           C  
ATOM    382  O   VAL A  25      -2.868   2.419  -3.266  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.429   5.476  -4.379  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.212   4.584  -5.603  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.536   6.489  -4.677  1.00  0.00           C  
ATOM    386  H   VAL A  25      -3.880   6.420  -2.073  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.753   4.097  -3.420  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.512   5.999  -4.149  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.646   5.056  -6.473  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.684   3.626  -5.442  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.154   4.442  -5.764  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.138   7.490  -4.596  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.339   6.364  -3.965  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.912   6.329  -5.676  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.683   4.029  -2.234  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.576   3.137  -1.903  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.073   1.958  -1.071  1.00  0.00           C  
ATOM    398  O   VAL A  26      -0.687   0.814  -1.305  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.493   3.902  -1.120  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.566   2.926  -0.632  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       1.136   4.954  -2.026  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.642   4.969  -1.963  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.139   2.764  -2.816  1.00  0.00           H  
ATOM    404  HB  VAL A  26       0.037   4.388  -0.269  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.549   2.037  -1.245  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.368   2.657   0.395  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       2.537   3.394  -0.701  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.065   5.924  -1.557  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.623   4.974  -2.976  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       2.176   4.705  -2.183  1.00  0.00           H  
ATOM    411  N   ILE A  27      -1.932   2.247  -0.099  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.475   1.200   0.760  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.420   0.296  -0.026  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.388  -0.927   0.119  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.226   1.827   1.935  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.239   2.593   2.819  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -3.897   0.726   2.759  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -2.941   3.805   3.435  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.206   3.176   0.041  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.660   0.605   1.145  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -3.979   2.504   1.559  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.882   1.944   3.604  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.406   2.928   2.221  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -4.019   1.064   3.777  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -3.282  -0.161   2.742  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.866   0.501   2.337  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.134   4.540   2.667  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -2.309   4.238   4.197  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.876   3.494   3.878  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.258   0.903  -0.857  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.208   0.140  -1.660  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.475  -0.857  -2.552  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.930  -1.985  -2.740  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.039   1.089  -2.526  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.472   1.145  -1.991  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -7.463   1.649  -0.546  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.301   2.097  -2.857  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.240   1.879  -0.931  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -5.870  -0.400  -1.001  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.603   2.078  -2.498  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.051   0.729  -3.543  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.906   0.156  -2.024  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.307   2.304  -0.389  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -6.548   2.192  -0.359  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -7.529   0.810   0.129  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -9.331   2.073  -2.534  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.240   1.788  -3.891  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -7.915   3.101  -2.759  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.339  -0.432  -3.096  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.552  -1.297  -3.966  1.00  0.00           C  
ATOM    451  C   VAL A  29      -1.941  -2.446  -3.169  1.00  0.00           C  
ATOM    452  O   VAL A  29      -1.903  -3.585  -3.633  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.440  -0.490  -4.637  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.386  -1.441  -5.206  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.035   0.347  -5.774  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.025   0.476  -2.908  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.196  -1.705  -4.730  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.980   0.164  -3.910  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.336  -1.679  -4.439  1.00  0.00           H  
ATOM    460 HG12 VAL A  29       0.115  -0.968  -6.037  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.865  -2.349  -5.544  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -2.896   0.888  -5.408  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.334  -0.304  -6.581  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.295   1.047  -6.131  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.466  -2.139  -1.967  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.859  -3.155  -1.117  1.00  0.00           C  
ATOM    467  C   LEU A  30      -1.909  -4.162  -0.653  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.643  -5.363  -0.586  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.207  -2.497   0.103  1.00  0.00           C  
ATOM    470  CG  LEU A  30       1.316  -2.585  -0.022  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.774  -1.813  -1.261  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.962  -1.977   1.225  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.523  -1.214  -1.647  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.103  -3.676  -1.682  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.506  -1.460   0.154  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -0.523  -3.008   1.001  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.613  -3.620  -0.112  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.558  -1.122  -0.986  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       0.939  -1.264  -1.674  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.149  -2.506  -1.999  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       2.793  -1.354   0.931  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       2.317  -2.769   1.867  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.234  -1.383   1.755  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.097  -3.662  -0.334  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.180  -4.524   0.123  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.525  -5.557  -0.946  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.728  -6.734  -0.645  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.419  -3.683   0.442  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.560  -3.536   1.958  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.573  -2.434   2.271  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.043  -4.859   2.561  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.248  -2.697  -0.404  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -3.867  -5.036   1.020  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.314  -2.707  -0.008  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.298  -4.169   0.045  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -4.602  -3.273   2.382  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.471  -2.594   1.692  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -6.149  -1.473   2.021  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.816  -2.456   3.324  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -7.067  -4.752   2.888  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -5.423  -5.115   3.407  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -5.981  -5.641   1.820  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.588  -5.111  -2.194  1.00  0.00           N  
ATOM    504  CA  THR A  32      -4.909  -6.007  -3.297  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.827  -7.071  -3.454  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.126  -8.251  -3.642  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.032  -5.213  -4.596  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.205  -4.059  -4.526  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.487  -4.791  -4.803  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.416  -4.163  -2.379  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.852  -6.492  -3.093  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.719  -5.831  -5.422  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -3.378  -4.310  -4.109  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.102  -5.669  -4.929  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.560  -4.171  -5.686  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.826  -4.234  -3.942  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.570  -6.649  -3.379  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.455  -7.578  -3.515  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.604  -8.734  -2.533  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.470  -9.899  -2.905  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.136  -6.849  -3.253  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       1.000  -7.868  -3.139  1.00  0.00           C  
ATOM    523  CG2 VAL A  33       0.155  -5.890  -4.410  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.389  -5.698  -3.229  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.442  -7.970  -4.522  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.211  -6.290  -2.332  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.933  -7.402  -3.421  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.801  -8.703  -3.795  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.066  -8.220  -2.121  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.764  -5.666  -4.931  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.852  -6.351  -5.094  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.583  -4.977  -4.023  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.889  -8.403  -1.277  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.060  -9.425  -0.252  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.296 -10.270  -0.546  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.292 -11.483  -0.339  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.203  -8.768   1.122  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -0.873  -8.857   1.874  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.878  -7.867   3.040  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -0.684 -10.278   2.414  1.00  0.00           C  
ATOM    541  H   LEU A  34      -1.992  -7.458  -1.038  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.191 -10.066  -0.245  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.475  -7.730   0.997  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -2.970  -9.275   1.689  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.063  -8.614   1.202  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.879  -6.857   2.655  1.00  0.00           H  
ATOM    547 HD12 LEU A  34       0.003  -8.020   3.647  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -1.761  -8.024   3.642  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.366 -10.951   1.914  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.880 -10.289   3.476  1.00  0.00           H  
ATOM    551 HD23 LEU A  34       0.333 -10.597   2.234  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.351  -9.619  -1.030  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.588 -10.323  -1.347  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.349 -11.354  -2.445  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.872 -12.467  -2.392  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.653  -9.324  -1.801  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.295  -8.650  -1.177  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.941 -10.830  -0.461  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -7.580  -9.847  -1.992  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.324  -8.834  -2.706  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -6.808  -8.587  -1.028  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.553 -10.975  -3.440  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.250 -11.876  -4.546  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.421 -13.062  -4.062  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.688 -14.207  -4.426  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.481 -11.124  -5.636  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.652 -11.847  -6.973  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -4.929 -11.360  -7.663  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -2.447 -11.551  -7.868  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.164 -10.076  -3.429  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.175 -12.243  -4.962  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.865 -10.117  -5.717  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.434 -11.091  -5.379  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -3.722 -12.911  -6.799  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.646 -11.049  -6.918  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -5.348 -12.161  -8.253  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -4.694 -10.524  -8.306  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -1.658 -12.257  -7.654  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -2.095 -10.548  -7.678  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -2.738 -11.640  -8.905  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.415 -12.778  -3.242  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.555 -13.832  -2.715  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.378 -14.866  -1.957  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.150 -16.069  -2.082  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.504 -13.226  -1.781  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.895 -13.616  -2.262  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.945 -12.950  -1.372  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.054 -15.136  -2.185  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.250 -11.847  -2.987  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.052 -14.318  -3.537  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.599 -12.149  -1.782  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.655 -13.600  -0.779  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.030 -13.288  -3.282  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.961 -11.888  -1.568  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.916 -13.371  -1.585  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.699 -13.120  -0.334  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.915 -15.379  -1.579  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.190 -15.533  -3.181  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       0.168 -15.570  -1.744  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.340 -14.391  -1.173  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.195 -15.286  -0.400  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.005 -16.184  -1.328  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.118 -17.388  -1.098  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.140 -14.471   0.482  1.00  0.00           C  
ATOM    605  OG  SER A  38      -4.385 -13.767   1.458  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.478 -13.422  -1.113  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.574 -15.902   0.232  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.682 -13.764  -0.126  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.843 -15.138   0.965  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.956 -13.599   2.211  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.569 -15.590  -2.375  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.368 -16.348  -3.331  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.540 -17.470  -3.951  1.00  0.00           C  
ATOM    614  O   HIS A  39      -6.012 -18.599  -4.093  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.880 -15.420  -4.435  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.348 -15.664  -4.656  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.313 -15.201  -3.779  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.029 -16.321  -5.651  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.512 -15.581  -4.255  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.395 -16.269  -5.395  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.446 -14.627  -2.507  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.214 -16.779  -2.819  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.726 -14.393  -4.142  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.340 -15.618  -5.350  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -8.573 -16.807  -6.502  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.454 -15.361  -3.775  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.117 -16.652  -5.937  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.303 -17.153  -4.317  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.418 -18.143  -4.920  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.123 -19.270  -3.935  1.00  0.00           C  
ATOM    631  O   ARG A  40      -3.155 -20.447  -4.294  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.107 -17.481  -5.347  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.344 -18.419  -6.285  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.722 -18.113  -7.735  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -1.371 -16.736  -8.068  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -0.122 -16.400  -8.374  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       0.816 -17.308  -8.380  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       0.167 -15.162  -8.668  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.980 -16.238  -4.179  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.899 -18.558  -5.793  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.323 -16.554  -5.860  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.504 -17.279  -4.475  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -0.281 -18.273  -6.152  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.599 -19.443  -6.057  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.191 -18.783  -8.393  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.786 -18.254  -7.863  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.069 -16.047  -8.066  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.592 -18.257  -8.153  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       1.754 -17.055  -8.611  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -0.552 -14.466  -8.665  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       1.106 -14.909  -8.898  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.837 -18.901  -2.691  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.538 -19.890  -1.661  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.720 -20.834  -1.466  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.547 -22.047  -1.358  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.222 -19.187  -0.339  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.811 -18.596  -0.400  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.511 -17.856   0.904  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.109 -18.802   1.942  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -0.321 -18.543   3.229  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -0.896 -17.428   3.584  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       0.047 -19.404   4.136  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.826 -17.948  -2.461  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.677 -20.463  -1.964  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.938 -18.396  -0.172  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.277 -19.900   0.470  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.093 -19.391  -0.537  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.745 -17.904  -1.226  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.288 -17.149   0.739  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.395 -17.325   1.223  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.324 -19.642   1.686  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -1.179 -16.765   2.890  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -1.055 -17.234   4.553  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       0.488 -20.260   3.864  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -0.112 -19.211   5.105  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.922 -20.268  -1.424  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -6.127 -21.071  -1.243  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.253 -22.104  -2.359  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.576 -23.265  -2.111  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.361 -20.167  -1.239  1.00  0.00           C  
ATOM    681  H   ALA A  42      -5.001 -19.296  -1.517  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -6.068 -21.583  -0.295  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.546 -19.814  -0.236  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -8.218 -20.725  -1.589  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.191 -19.322  -1.891  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.995 -21.673  -3.587  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -6.083 -22.571  -4.732  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.063 -23.698  -4.607  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.382 -24.866  -4.828  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.832 -21.794  -6.028  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.824 -22.249  -7.100  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.559 -21.485  -8.398  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -6.655 -23.751  -7.348  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.742 -20.735  -3.728  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -7.075 -22.999  -4.768  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.961 -20.737  -5.841  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.824 -21.980  -6.369  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.832 -22.049  -6.767  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -6.981 -20.495  -8.326  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.013 -22.013  -9.225  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -5.493 -21.411  -8.562  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -5.637 -24.040  -7.133  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -6.882 -23.971  -8.380  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -7.329 -24.299  -6.706  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.834 -23.341  -4.256  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.776 -24.333  -4.109  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.167 -25.386  -3.077  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.894 -26.573  -3.252  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.475 -23.649  -3.679  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.293 -24.275  -4.425  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.001 -23.569  -4.012  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.664 -22.958  -5.248  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.091 -24.048  -6.172  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.636 -22.395  -4.096  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.619 -24.819  -5.059  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.531 -22.595  -3.908  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.337 -23.779  -2.616  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.227 -25.324  -4.177  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.437 -24.164  -5.489  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.772 -22.788  -3.300  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.671 -24.283  -3.561  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       0.962 -22.311  -5.754  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       2.527 -22.384  -4.946  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       1.367 -24.188  -6.902  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.212 -24.930  -5.634  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.993 -23.787  -6.620  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.804 -24.943  -2.000  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.227 -25.856  -0.946  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.294 -26.815  -1.462  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.280 -28.004  -1.144  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.781 -25.064   0.240  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -5.361 -26.030   1.274  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -5.365 -25.378   2.652  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -4.348 -25.378   3.344  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -6.457 -24.818   3.096  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.994 -23.985  -1.913  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.373 -26.428  -0.614  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.986 -24.488   0.690  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.559 -24.399  -0.104  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -6.373 -26.288   0.996  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -4.759 -26.925   1.305  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -7.267 -24.819   2.543  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -6.469 -24.397   3.981  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.221 -26.290  -2.256  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.293 -27.111  -2.810  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.732 -28.147  -3.775  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.265 -29.251  -3.897  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.306 -26.224  -3.537  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.653 -26.944  -3.607  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.658 -26.075  -4.366  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -12.013 -26.786  -4.424  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -12.175 -27.438  -5.754  1.00  0.00           N  
ATOM    753  H   LYS A  46      -6.183 -25.336  -2.474  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.795 -27.622  -2.003  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.421 -25.294  -2.998  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.955 -26.019  -4.537  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.530 -27.887  -4.120  1.00  0.00           H  
ATOM    758  HG3 LYS A  46     -10.017 -27.123  -2.607  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.770 -25.128  -3.858  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.300 -25.905  -5.370  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -12.062 -27.535  -3.648  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -12.804 -26.064  -4.279  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -11.588 -28.295  -5.792  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.874 -26.781  -6.501  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -13.174 -27.693  -5.894  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.652 -27.788  -4.460  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.027 -28.699  -5.412  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.284 -29.812  -4.683  1.00  0.00           C  
ATOM    769  O   ILE A  47      -4.283 -30.959  -5.122  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.049 -27.933  -6.309  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -4.815 -26.865  -7.103  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -3.364 -28.904  -7.273  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -5.359 -27.462  -8.406  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.271 -26.896  -4.323  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.795 -29.140  -6.025  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.302 -27.455  -5.692  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -5.637 -26.497  -6.504  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -4.149 -26.048  -7.336  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.932 -28.352  -8.096  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -4.088 -29.608  -7.655  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.584 -29.440  -6.751  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -4.567 -27.512  -9.137  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -6.154 -26.836  -8.783  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -5.740 -28.457  -8.223  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.654 -29.463  -3.566  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.913 -30.442  -2.784  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.973 -30.091  -1.299  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.002 -29.595  -0.726  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.456 -30.481  -3.241  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.719 -31.521  -2.458  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.822 -32.856  -2.648  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.231 -31.334  -1.369  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       0.003 -33.502  -1.746  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.674 -32.607  -0.936  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.746 -30.197  -0.720  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       1.595 -32.745   0.103  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.673 -30.333   0.324  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.097 -31.604   0.736  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.692 -28.531  -3.264  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -3.350 -31.417  -2.936  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.417 -30.727  -4.292  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.000 -29.515  -3.078  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -1.448 -33.340  -3.385  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       0.113 -34.473  -1.675  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.426 -29.214  -1.031  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       1.918 -33.727   0.416  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       2.063 -29.453   0.815  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       2.810 -31.703   1.542  1.00  0.00           H  
ATOM    809  N   PRO A  49      -4.096 -30.336  -0.672  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.294 -30.039   0.773  1.00  0.00           C  
ATOM    811  C   PRO A  49      -3.696 -31.117   1.672  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.426 -32.197   1.171  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -5.816 -29.986   0.917  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.364 -30.840  -0.180  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -5.298 -30.926  -1.275  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -3.519 -30.848   2.848  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.875 -29.077   1.016  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -6.108 -30.379   1.880  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.166 -28.973   0.806  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.584 -31.829   0.201  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -7.260 -30.393  -0.584  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -5.122 -31.957  -1.542  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.597 -30.356  -2.140  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.140  32.358 -24.068  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.608  32.151 -24.231  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.860  30.808 -24.909  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.008  30.735 -26.128  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.187  33.283 -25.083  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.701  33.369 -24.868  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.076  34.727 -23.730  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.535  36.092 -24.792  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.691  31.459 -23.805  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.971  33.063 -23.322  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.736  32.696 -24.963  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.078  32.156 -23.258  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.728  34.219 -24.797  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.985  33.089 -26.126  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.190  33.546 -25.814  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.058  32.439 -24.449  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.621  36.512 -24.402  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.299  36.856 -24.813  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.359  35.723 -25.792  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.908  29.749 -24.109  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.144  28.412 -24.643  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.549  27.453 -23.528  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.586  26.794 -23.609  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.881  27.896 -25.333  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.219  28.978 -25.973  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.783  29.866 -23.146  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.940  28.463 -25.370  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.222  27.460 -24.600  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.152  27.143 -26.061  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.642  29.397 -25.330  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.728  27.386 -22.485  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -10.010  26.507 -21.355  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.578  27.165 -20.046  1.00  0.00           C  
ATOM     34  O   GLU A   3      -8.812  26.592 -19.269  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -9.274  25.176 -21.538  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -10.087  24.267 -22.464  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -9.268  23.035 -22.835  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -8.237  23.202 -23.467  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -9.682  21.944 -22.481  1.00  0.00           O  
ATOM     40  H   GLU A   3      -8.918  27.938 -22.475  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.071  26.317 -21.317  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.303  25.358 -21.972  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -9.157  24.691 -20.581  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -10.992  23.959 -21.962  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -10.342  24.810 -23.363  1.00  0.00           H  
ATOM     46  N   PRO A   4     -10.057  28.351 -19.786  1.00  0.00           N  
ATOM     47  CA  PRO A   4      -9.716  29.104 -18.544  1.00  0.00           C  
ATOM     48  C   PRO A   4     -10.307  28.453 -17.296  1.00  0.00           C  
ATOM     49  O   PRO A   4      -9.595  28.185 -16.328  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -10.323  30.490 -18.776  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -11.412  30.281 -19.776  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -10.977  29.107 -20.650  1.00  0.00           C  
ATOM     53  HA  PRO A   4      -8.645  29.194 -18.445  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -10.729  30.880 -17.852  1.00  0.00           H  
ATOM     55  HB3 PRO A   4      -9.581  31.163 -19.175  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -12.339  30.048 -19.269  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -11.531  31.163 -20.385  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -11.831  28.502 -20.922  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -10.461  29.460 -21.528  1.00  0.00           H  
ATOM     60  N   VAL A   5     -11.612  28.206 -17.325  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -12.289  27.590 -16.190  1.00  0.00           C  
ATOM     62  C   VAL A   5     -11.724  26.200 -15.914  1.00  0.00           C  
ATOM     63  O   VAL A   5     -11.932  25.638 -14.839  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -13.789  27.486 -16.472  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -14.438  28.860 -16.303  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -14.005  26.993 -17.906  1.00  0.00           C  
ATOM     67  H   VAL A   5     -12.128  28.444 -18.124  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -12.142  28.207 -15.317  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -14.238  26.789 -15.779  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -14.676  29.020 -15.262  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -15.342  28.906 -16.890  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -13.753  29.626 -16.637  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -13.091  26.561 -18.280  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -14.296  27.825 -18.531  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -14.787  26.247 -17.916  1.00  0.00           H  
ATOM     76  N   SER A   6     -11.014  25.650 -16.893  1.00  0.00           N  
ATOM     77  CA  SER A   6     -10.425  24.324 -16.744  1.00  0.00           C  
ATOM     78  C   SER A   6      -8.997  24.426 -16.217  1.00  0.00           C  
ATOM     79  O   SER A   6      -8.543  23.572 -15.456  1.00  0.00           O  
ATOM     80  CB  SER A   6     -10.426  23.600 -18.089  1.00  0.00           C  
ATOM     81  OG  SER A   6     -10.862  22.259 -17.901  1.00  0.00           O  
ATOM     82  H   SER A   6     -10.882  26.143 -17.730  1.00  0.00           H  
ATOM     83  HA  SER A   6     -11.016  23.756 -16.042  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -11.095  24.098 -18.769  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -9.425  23.608 -18.501  1.00  0.00           H  
ATOM     86  HG  SER A   6     -11.537  22.261 -17.218  1.00  0.00           H  
ATOM     87  N   LEU A   7      -8.294  25.474 -16.629  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -6.918  25.679 -16.192  1.00  0.00           C  
ATOM     89  C   LEU A   7      -6.882  26.279 -14.791  1.00  0.00           C  
ATOM     90  O   LEU A   7      -5.907  26.109 -14.059  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -6.191  26.607 -17.166  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.971  25.887 -17.745  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -5.429  24.694 -18.587  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -4.179  26.855 -18.624  1.00  0.00           C  
ATOM     95  H   LEU A   7      -8.706  26.123 -17.236  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -6.412  24.725 -16.175  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -6.862  26.884 -17.968  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -5.868  27.494 -16.644  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.344  25.537 -16.936  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -5.049  23.780 -18.152  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -5.052  24.796 -19.593  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -6.509  24.660 -18.609  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -3.918  26.369 -19.552  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -3.278  27.155 -18.109  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -4.781  27.728 -18.832  1.00  0.00           H  
ATOM    106  N   LEU A   8      -7.949  26.984 -14.427  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -8.028  27.606 -13.110  1.00  0.00           C  
ATOM    108  C   LEU A   8      -8.951  26.806 -12.197  1.00  0.00           C  
ATOM    109  O   LEU A   8     -10.174  26.873 -12.325  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -8.548  29.041 -13.242  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -8.344  29.791 -11.919  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -7.336  30.924 -12.124  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -9.680  30.377 -11.448  1.00  0.00           C  
ATOM    114  H   LEU A   8      -8.695  27.086 -15.054  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -7.038  27.630 -12.677  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -8.010  29.547 -14.030  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -9.600  29.020 -13.482  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -7.967  29.111 -11.172  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -7.772  31.682 -12.758  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -6.445  30.533 -12.592  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -7.083  31.356 -11.168  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -9.545  30.845 -10.484  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -10.411  29.587 -11.366  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -10.022  31.112 -12.161  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.360  26.056 -11.274  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.143  25.251 -10.343  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.473  25.216  -8.971  1.00  0.00           C  
ATOM    128  O   THR A   9      -7.862  24.217  -8.592  1.00  0.00           O  
ATOM    129  CB  THR A   9      -9.283  23.826 -10.884  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -8.074  23.114 -10.664  1.00  0.00           O  
ATOM    131  CG2 THR A   9      -9.580  23.877 -12.384  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.381  26.044 -11.217  1.00  0.00           H  
ATOM    133  HA  THR A   9     -10.126  25.684 -10.246  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.096  23.326 -10.380  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -7.472  23.693 -10.191  1.00  0.00           H  
ATOM    136 HG21 THR A   9      -8.729  24.294 -12.904  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -10.447  24.496 -12.559  1.00  0.00           H  
ATOM    138 HG23 THR A   9      -9.771  22.878 -12.748  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.579  26.284  -8.230  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.976  26.389  -6.868  1.00  0.00           C  
ATOM    141  C   PRO A  10      -8.552  25.355  -5.906  1.00  0.00           C  
ATOM    142  O   PRO A  10      -7.819  24.728  -5.139  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -8.330  27.811  -6.413  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -8.688  28.550  -7.659  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -9.281  27.517  -8.608  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.903  26.285  -6.927  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -9.171  27.783  -5.736  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -7.480  28.276  -5.939  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -9.418  29.320  -7.438  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -7.806  28.987  -8.100  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -10.345  27.417  -8.448  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.067  27.767  -9.634  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.868  25.180  -5.952  1.00  0.00           N  
ATOM    154  CA  SER A  11     -10.532  24.218  -5.079  1.00  0.00           C  
ATOM    155  C   SER A  11      -9.907  22.837  -5.231  1.00  0.00           C  
ATOM    156  O   SER A  11      -9.650  22.148  -4.243  1.00  0.00           O  
ATOM    157  CB  SER A  11     -12.020  24.145  -5.422  1.00  0.00           C  
ATOM    158  OG  SER A  11     -12.325  22.844  -5.909  1.00  0.00           O  
ATOM    159  H   SER A  11     -10.402  25.706  -6.583  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.427  24.543  -4.055  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -12.605  24.339  -4.539  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -12.254  24.886  -6.176  1.00  0.00           H  
ATOM    163  HG  SER A  11     -13.078  22.917  -6.501  1.00  0.00           H  
ATOM    164  N   ASP A  12      -9.663  22.438  -6.475  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -9.066  21.136  -6.748  1.00  0.00           C  
ATOM    166  C   ASP A  12      -7.586  21.141  -6.389  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.070  20.175  -5.829  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -9.234  20.782  -8.225  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -10.125  19.552  -8.368  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -9.878  18.581  -7.673  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -11.042  19.600  -9.173  1.00  0.00           O  
ATOM    172  H   ASP A  12      -9.888  23.031  -7.223  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -9.569  20.388  -6.152  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -9.686  21.615  -8.745  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -8.267  20.573  -8.656  1.00  0.00           H  
ATOM    176  N   LEU A  13      -6.908  22.233  -6.717  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -5.488  22.355  -6.421  1.00  0.00           C  
ATOM    178  C   LEU A  13      -5.259  22.393  -4.917  1.00  0.00           C  
ATOM    179  O   LEU A  13      -4.985  23.454  -4.355  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -4.925  23.630  -7.053  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -3.396  23.551  -7.098  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -2.950  23.002  -8.454  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -2.807  24.950  -6.898  1.00  0.00           C  
ATOM    184  H   LEU A  13      -7.373  22.972  -7.162  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -4.971  21.501  -6.836  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -5.311  23.736  -8.056  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -5.220  24.483  -6.461  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -3.048  22.896  -6.312  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -3.650  22.251  -8.787  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -1.969  22.562  -8.358  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -2.914  23.806  -9.174  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -3.366  25.663  -7.487  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -1.775  24.954  -7.213  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -2.867  25.222  -5.855  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.363  21.233  -4.272  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -5.154  21.151  -2.834  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.060  20.125  -2.517  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.336  18.927  -2.433  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -6.456  20.735  -2.147  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -7.224  21.978  -1.701  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -6.841  22.553  -0.698  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -8.169  22.344  -2.380  1.00  0.00           O  
ATOM    203  H   ASP A  14      -5.573  20.419  -4.773  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.871  22.120  -2.460  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -7.061  20.167  -2.839  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -6.231  20.127  -1.286  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.834  20.563  -2.330  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.696  19.650  -2.002  1.00  0.00           C  
ATOM    209  C   PRO A  15      -1.995  18.768  -0.790  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.377  17.721  -0.605  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.533  20.602  -1.703  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.865  21.868  -2.416  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -2.387  21.966  -2.433  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -1.447  19.039  -2.855  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.459  20.778  -0.639  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       0.393  20.199  -2.084  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -0.441  22.713  -1.889  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -0.491  21.836  -3.428  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -2.740  22.540  -1.589  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.728  22.399  -3.362  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.944  19.205   0.028  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.314  18.450   1.222  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.167  17.241   0.850  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.845  16.108   1.209  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -4.087  19.346   2.192  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -3.904  18.837   3.624  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.712  19.545   4.270  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -5.169  19.129   4.434  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.404  20.048  -0.172  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.414  18.105   1.709  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.716  20.357   2.120  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -5.137  19.329   1.938  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.724  17.771   3.609  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.957  20.585   4.432  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.854  19.475   3.619  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -2.485  19.078   5.216  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -5.902  18.356   4.251  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -5.574  20.086   4.138  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -4.927  19.151   5.487  1.00  0.00           H  
ATOM    240  N   ILE A  17      -5.255  17.494   0.131  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -6.150  16.421  -0.285  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.434  15.479  -1.249  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.691  14.277  -1.263  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -7.387  17.009  -0.965  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -8.263  17.700   0.087  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -8.185  15.887  -1.634  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -9.129  18.776  -0.578  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.460  18.417  -0.123  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.459  15.864   0.585  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -7.080  17.726  -1.712  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.902  16.967   0.559  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -7.632  18.160   0.833  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.818  15.736  -2.639  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -9.229  16.158  -1.668  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.068  14.975  -1.068  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -9.821  18.309  -1.264  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.500  19.468  -1.116  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -9.682  19.309   0.181  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.533  16.038  -2.049  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.784  15.240  -3.013  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.923  14.206  -2.296  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.951  13.019  -2.629  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.890  16.144  -3.863  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.649  15.492  -5.226  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -3.750  15.916  -6.198  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -1.290  15.936  -5.770  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.367  17.003  -1.991  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.478  14.728  -3.661  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -3.375  17.101  -4.002  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.944  16.290  -3.363  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -2.662  14.416  -5.116  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.759  15.248  -7.047  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -3.562  16.925  -6.537  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -4.707  15.877  -5.700  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -0.503  15.399  -5.260  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -1.165  16.997  -5.606  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -1.240  15.728  -6.829  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.157  14.662  -1.310  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.293  13.764  -0.552  1.00  0.00           C  
ATOM    280  C   THR A  19      -2.117  12.698   0.163  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.751  11.522   0.177  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.487  14.559   0.477  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.260  15.662   0.929  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.804  15.068  -0.166  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.175  15.615  -1.088  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.608  13.279  -1.233  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.241  13.924   1.312  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -1.690  16.056   0.167  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.434  14.228  -0.421  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.323  15.711   0.529  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.566  15.623  -1.061  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.230  13.118   0.755  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -4.101  12.193   1.472  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.571  11.075   0.548  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.613   9.907   0.941  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.313  12.941   2.030  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.929  12.138   3.178  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.219  12.480   4.490  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.415  12.482   3.302  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.470  14.067   0.710  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.551  11.759   2.292  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.003  13.912   2.391  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.048  13.068   1.248  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.819  11.082   2.976  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -5.749  13.277   4.990  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -4.207  12.795   4.285  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -5.199  11.607   5.127  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.577  13.497   2.970  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.721  12.388   4.334  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.993  11.806   2.690  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.925  11.438  -0.681  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.391  10.455  -1.652  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.261   9.510  -2.044  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.452   8.297  -2.127  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.921  11.166  -2.897  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.336  11.260  -2.816  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.872  12.382  -0.939  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.192   9.881  -1.212  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.502  12.156  -2.953  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.636  10.605  -3.778  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.614  10.850  -1.993  1.00  0.00           H  
ATOM    322  N   LEU A  22      -3.083  10.074  -2.287  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.930   9.270  -2.672  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.662   8.187  -1.633  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.434   7.026  -1.976  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.692  10.160  -2.809  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.017   9.850  -4.128  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.269  10.722  -4.251  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.421   8.375  -4.157  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.989  11.047  -2.208  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -2.129   8.802  -3.624  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.994  11.197  -2.797  1.00  0.00           H  
ATOM    333  HB3 LEU A  22      -0.018   9.970  -1.987  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.648  10.060  -4.952  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.822  10.435  -5.134  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.890  10.586  -3.378  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       0.979  11.759  -4.330  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.459   7.990  -3.148  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.395   8.276  -4.616  1.00  0.00           H  
ATOM    340 HD23 LEU A  22      -0.304   7.815  -4.729  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.691   8.573  -0.361  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.446   7.625   0.719  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.454   6.484   0.665  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.084   5.311   0.741  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.548   8.334   2.073  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.284   9.172   2.310  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.705   7.299   3.190  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       0.806   8.322   2.975  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.877   9.511  -0.146  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.455   7.218   0.609  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.412   8.984   2.069  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.081   9.544   1.364  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.524  10.007   2.953  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.727   6.951   3.215  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.457   7.752   4.138  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.044   6.465   3.005  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       0.819   7.336   2.536  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.608   8.244   4.033  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       1.767   8.793   2.823  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.730   6.832   0.534  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.781   5.826   0.471  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.543   4.877  -0.698  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.697   3.663  -0.567  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.143   6.503   0.314  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.244   5.550   0.779  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.516   5.770   2.269  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.522   5.823  -0.017  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.967   7.782   0.479  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.779   5.258   1.390  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.167   7.404   0.912  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.302   6.755  -0.723  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.928   4.529   0.618  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.915   6.763   2.418  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -6.595   5.665   2.822  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.230   5.038   2.616  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.740   6.882   0.004  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.343   5.277   0.422  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.383   5.505  -1.040  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.166   5.440  -1.841  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -3.908   4.633  -3.028  1.00  0.00           C  
ATOM    381  C   VAL A  25      -2.842   3.582  -2.737  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.005   2.409  -3.071  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.447   5.528  -4.179  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -2.876   4.662  -5.303  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.637   6.331  -4.708  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.061   6.414  -1.887  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.821   4.135  -3.319  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.682   6.205  -3.823  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -2.845   5.235  -6.217  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.502   3.794  -5.443  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -1.876   4.346  -5.042  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.196   5.725  -5.406  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -4.278   7.218  -5.207  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.276   6.613  -3.884  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.750   4.013  -2.113  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.662   3.099  -1.780  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.183   1.930  -0.950  1.00  0.00           C  
ATOM    398  O   VAL A  26      -0.864   0.772  -1.222  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.422   3.841  -0.999  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.505   2.852  -0.560  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       1.047   4.918  -1.889  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.676   4.958  -1.870  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.234   2.716  -2.695  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.017   4.303  -0.125  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.377   2.619   0.486  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       2.479   3.293  -0.715  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.424   1.948  -1.143  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       2.088   4.684  -2.059  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.967   5.878  -1.402  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.526   4.949  -2.834  1.00  0.00           H  
ATOM    411  N   ILE A  27      -1.983   2.244   0.064  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.542   1.211   0.930  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.444   0.277   0.131  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.413  -0.940   0.315  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.344   1.857   2.062  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.391   2.597   3.003  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.089   0.773   2.843  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.153   3.699   3.741  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.202   3.184   0.233  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.734   0.639   1.358  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.057   2.555   1.645  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.978   1.901   3.719  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.590   3.040   2.429  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -4.184   1.075   3.875  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -3.537  -0.153   2.788  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.070   0.633   2.417  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.149   4.601   3.146  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -2.677   3.891   4.692  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -4.172   3.382   3.907  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.248   0.855  -0.755  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.156   0.064  -1.578  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.377  -0.910  -2.455  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.745  -2.078  -2.582  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -5.998   0.989  -2.462  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.477   0.837  -2.099  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.303   1.856  -2.886  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -7.947  -0.578  -2.448  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.229   1.829  -0.859  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -5.816  -0.497  -0.934  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.692   2.012  -2.303  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.855   0.726  -3.499  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.607   1.010  -1.040  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.566   2.681  -2.240  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -9.203   1.384  -3.251  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -7.724   2.222  -3.720  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -7.129  -1.135  -2.878  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.758  -0.523  -3.160  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.289  -1.075  -1.551  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.298  -0.422  -3.058  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.472  -1.256  -3.922  1.00  0.00           C  
ATOM    451  C   VAL A  29      -1.881  -2.420  -3.134  1.00  0.00           C  
ATOM    452  O   VAL A  29      -1.873  -3.559  -3.602  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.341  -0.424  -4.527  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.387  -1.340  -5.296  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -1.929   0.615  -5.484  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.054   0.518  -2.920  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.083  -1.648  -4.721  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.801   0.077  -3.737  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.114  -0.772  -6.066  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.946  -2.145  -5.748  1.00  0.00           H  
ATOM    461 HG13 VAL A  29       0.346  -1.748  -4.615  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -2.054   0.173  -6.461  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -1.261   1.461  -5.553  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.889   0.944  -5.113  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.383  -2.125  -1.937  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.789  -3.158  -1.097  1.00  0.00           C  
ATOM    467  C   LEU A  30      -1.832  -4.201  -0.716  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.564  -5.402  -0.744  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.208  -2.532   0.173  1.00  0.00           C  
ATOM    470  CG  LEU A  30       1.139  -3.181   0.499  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       2.225  -2.579  -0.395  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.487  -2.922   1.966  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.414  -1.200  -1.617  1.00  0.00           H  
ATOM    474  HA  LEU A  30       0.004  -3.641  -1.646  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.070  -1.471   0.019  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -0.889  -2.691   0.995  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.079  -4.247   0.326  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       1.770  -2.145  -1.273  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.916  -3.354  -0.693  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.756  -1.813   0.151  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       2.521  -3.176   2.142  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.855  -3.527   2.600  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.330  -1.878   2.195  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.021  -3.735  -0.351  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.094  -4.640   0.039  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.395  -5.621  -1.088  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.509  -6.825  -0.863  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.359  -3.837   0.375  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.757  -4.062   1.837  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.062  -5.545   2.067  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -4.614  -3.618   2.757  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.178  -2.768  -0.341  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -3.782  -5.195   0.906  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.168  -2.786   0.213  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.166  -4.156  -0.267  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -6.641  -3.480   2.057  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.042  -5.646   2.510  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -5.321  -5.967   2.729  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.038  -6.066   1.121  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -3.881  -3.074   2.180  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -4.151  -4.487   3.200  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -5.005  -2.982   3.536  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.520  -5.101  -2.301  1.00  0.00           N  
ATOM    504  CA  THR A  32      -4.805  -5.949  -3.450  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.747  -7.036  -3.587  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.067  -8.203  -3.818  1.00  0.00           O  
ATOM    507  CB  THR A  32      -4.837  -5.107  -4.722  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.190  -3.866  -4.482  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.289  -4.857  -5.137  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.418  -4.134  -2.426  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.771  -6.411  -3.313  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.328  -5.635  -5.510  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.689  -3.179  -4.931  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.730  -5.783  -5.474  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.314  -4.133  -5.936  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.846  -4.482  -4.291  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.484  -6.646  -3.448  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.384  -7.598  -3.560  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.566  -8.744  -2.572  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.518  -9.916  -2.947  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.053  -6.895  -3.284  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       1.046  -7.939  -3.084  1.00  0.00           C  
ATOM    523  CG2 VAL A  33       0.306  -6.000  -4.472  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.289  -5.703  -3.266  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.366  -7.998  -4.563  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.142  -6.293  -2.393  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       2.011  -7.484  -3.256  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.902  -8.752  -3.781  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.004  -8.319  -2.074  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       1.076  -5.301  -4.178  1.00  0.00           H  
ATOM    531 HG22 VAL A  33      -0.571  -5.455  -4.792  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.666  -6.609  -5.287  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.776  -8.397  -1.307  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -1.965  -9.404  -0.272  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.189 -10.260  -0.579  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.226 -11.448  -0.256  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.138  -8.730   1.091  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.162  -9.345   2.098  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -1.318  -8.648   3.451  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -1.460 -10.840   2.261  1.00  0.00           C  
ATOM    541  H   LEU A  34      -1.806  -7.446  -1.067  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.094 -10.041  -0.237  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -1.936  -7.673   0.994  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.151  -8.870   1.439  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.152  -9.215   1.743  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.582  -9.033   4.140  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -2.308  -8.832   3.840  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -1.171  -7.585   3.326  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.329 -11.122   3.294  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.780 -11.410   1.645  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -2.476 -11.043   1.958  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.190  -9.651  -1.207  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.411 -10.368  -1.553  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.115 -11.480  -2.553  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.488 -12.635  -2.341  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.431  -9.401  -2.153  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.106  -8.702  -1.441  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.829 -10.802  -0.658  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.480  -9.548  -3.223  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.131  -8.385  -1.943  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.402  -9.586  -1.720  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.444 -11.125  -3.642  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.108 -12.106  -4.668  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.250 -13.220  -4.080  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.421 -14.391  -4.419  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.351 -11.430  -5.814  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.201 -11.473  -7.086  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.496 -10.684  -6.874  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.413 -10.856  -8.245  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.173 -10.191  -3.759  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.020 -12.533  -5.056  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.141 -10.403  -5.551  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.423 -11.953  -5.985  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.441 -12.500  -7.322  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.407 -10.075  -5.987  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -6.319 -11.373  -6.756  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -5.675 -10.051  -7.730  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.156  -9.836  -8.002  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -4.017 -10.872  -9.139  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -2.509 -11.426  -8.410  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.326 -12.847  -3.202  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.445 -13.825  -2.574  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.257 -14.874  -1.822  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.024 -16.074  -1.963  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.489 -13.123  -1.604  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.941 -13.173  -2.150  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.025 -12.365  -3.448  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.898 -12.574  -1.117  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.235 -11.899  -2.971  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.868 -14.316  -3.343  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.794 -12.093  -1.485  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.523 -13.619  -0.646  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.219 -14.199  -2.345  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.675 -11.515  -3.299  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       0.039 -12.018  -3.722  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.421 -12.988  -4.234  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.739 -13.049  -0.161  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.713 -11.513  -1.028  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       2.918 -12.735  -1.435  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.214 -14.413  -1.023  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.053 -15.323  -0.254  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.892 -16.192  -1.187  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.070 -17.386  -0.945  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.975 -14.526   0.669  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.325 -14.877   0.401  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.357 -13.447  -0.948  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.423 -15.961   0.346  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -4.745 -14.757   1.696  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -4.825 -13.469   0.499  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.732 -14.148  -0.074  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.402 -15.586  -2.253  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.220 -16.314  -3.216  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.435 -17.474  -3.819  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.950 -18.587  -3.942  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.677 -15.371  -4.332  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.537 -16.129  -5.307  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -6.998 -16.869  -6.347  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.898 -16.270  -5.412  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -8.021 -17.418  -7.028  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.201 -17.084  -6.499  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.226 -14.632  -2.393  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.091 -16.704  -2.712  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -7.246 -14.559  -3.906  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -5.813 -14.977  -4.846  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.623 -15.818  -4.753  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -7.902 -18.052  -7.895  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.091 -17.355  -6.811  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.189 -17.208  -4.194  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.342 -18.237  -4.785  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.064 -19.347  -3.776  1.00  0.00           C  
ATOM    631  O   ARG A  40      -3.107 -20.531  -4.111  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.019 -17.624  -5.247  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.992 -17.559  -6.775  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -0.744 -16.799  -7.233  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.452 -17.393  -6.646  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       0.961 -18.524  -7.123  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       0.392 -19.121  -8.134  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       2.032 -19.035  -6.581  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.833 -16.303  -4.074  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.848 -18.660  -5.639  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.924 -16.626  -4.842  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.198 -18.233  -4.901  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.972 -18.561  -7.177  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.873 -17.045  -7.130  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.674 -16.844  -8.309  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -0.822 -15.767  -6.925  1.00  0.00           H  
ATOM    647  HE  ARG A  40       0.885 -16.950  -5.888  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -0.429 -18.729  -8.548  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       0.776 -19.972  -8.491  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       2.470 -18.577  -5.807  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       2.417 -19.885  -6.940  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.775 -18.956  -2.538  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.490 -19.929  -1.490  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.673 -20.874  -1.296  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.494 -22.083  -1.145  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.193 -19.205  -0.174  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.866 -20.232   0.914  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.614 -19.789   1.671  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.322 -20.724   2.752  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -0.989 -20.675   3.900  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -1.924 -19.783   4.076  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -0.711 -21.523   4.854  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.753 -18.000  -2.328  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.623 -20.505  -1.774  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.351 -18.543  -0.311  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.057 -18.633   0.124  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -2.696 -20.306   1.600  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -1.687 -21.195   0.459  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.224 -19.758   0.992  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -0.776 -18.803   2.082  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.378 -21.398   2.630  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -2.139 -19.134   3.345  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -2.427 -19.746   4.940  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       0.006 -22.208   4.720  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -1.214 -21.487   5.716  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.876 -20.314  -1.299  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -6.080 -21.117  -1.121  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.243 -22.100  -2.273  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.519 -23.282  -2.061  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.309 -20.207  -1.051  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.957 -19.345  -1.421  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -6.002 -21.668  -0.197  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.449 -19.717  -2.004  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.165 -19.464  -0.282  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -8.183 -20.800  -0.821  1.00  0.00           H  
ATOM    686  N   LEU A  43      -6.072 -21.607  -3.494  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -6.207 -22.456  -4.671  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.198 -23.599  -4.626  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.505 -24.725  -5.010  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.993 -21.626  -5.942  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -7.316 -21.469  -6.700  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.809 -22.839  -7.179  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -8.362 -20.840  -5.776  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.856 -20.658  -3.606  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -7.200 -22.874  -4.682  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.618 -20.649  -5.671  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -5.273 -22.121  -6.577  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.161 -20.829  -7.556  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -8.723 -23.092  -6.665  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.057 -23.587  -6.967  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -7.990 -22.805  -8.242  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -8.888 -20.060  -6.306  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -7.870 -20.419  -4.911  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -9.065 -21.596  -5.457  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.995 -23.301  -4.152  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.954 -24.315  -4.062  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.361 -25.415  -3.086  1.00  0.00           C  
ATOM    708  O   LYS A  44      -3.232 -26.602  -3.384  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.645 -23.677  -3.601  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.906 -23.094  -4.806  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.049 -24.145  -5.376  1.00  0.00           C  
ATOM    712  CE  LYS A  44       0.576 -23.680  -6.735  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       1.335 -24.789  -7.379  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.804 -22.386  -3.857  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.806 -24.752  -5.038  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.860 -22.889  -2.893  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.027 -24.425  -3.129  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -1.623 -22.805  -5.564  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.341 -22.228  -4.497  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.877 -24.282  -4.696  1.00  0.00           H  
ATOM    721  HD3 LYS A  44      -0.477 -25.080  -5.498  1.00  0.00           H  
ATOM    722  HE2 LYS A  44      -0.253 -23.398  -7.367  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.228 -22.831  -6.597  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       0.751 -25.223  -8.122  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       1.572 -25.507  -6.666  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.210 -24.413  -7.799  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.850 -25.014  -1.918  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.270 -25.977  -0.906  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.412 -26.842  -1.425  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.490 -28.033  -1.119  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.715 -25.244   0.359  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.498 -24.973   1.246  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -3.791 -23.815   2.194  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -4.068 -24.032   3.373  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -3.747 -22.589   1.745  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.931 -24.055  -1.733  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.432 -26.613  -0.663  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.180 -24.307   0.088  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.422 -25.855   0.900  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -3.269 -25.859   1.821  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -2.651 -24.721   0.626  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -3.526 -22.420   0.806  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -3.935 -21.840   2.349  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.298 -26.238  -2.210  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.435 -26.964  -2.764  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.968 -27.996  -3.786  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.507 -29.101  -3.859  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.403 -25.986  -3.431  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -8.878 -24.957  -2.400  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.375 -25.141  -2.143  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.162 -24.729  -3.388  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -12.122 -25.810  -3.750  1.00  0.00           N  
ATOM    753  H   LYS A  46      -6.187 -25.288  -2.417  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.950 -27.473  -1.963  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.900 -25.478  -4.242  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -9.254 -26.527  -3.816  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -8.334 -25.096  -1.478  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.700 -23.962  -2.778  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.576 -26.178  -1.914  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.675 -24.524  -1.311  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.706 -23.818  -3.185  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -10.480 -24.564  -4.208  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -12.659 -26.094  -2.907  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.598 -26.630  -4.118  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.777 -25.461  -4.480  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.964 -27.628  -4.576  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.435 -28.530  -5.594  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.485 -29.548  -4.969  1.00  0.00           C  
ATOM    769  O   ILE A  47      -4.460 -30.713  -5.368  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.694 -27.728  -6.666  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.661 -26.739  -7.321  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.145 -28.682  -7.729  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -4.866 -25.623  -8.001  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.576 -26.734  -4.476  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -6.256 -29.054  -6.057  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.877 -27.188  -6.210  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -6.260 -27.256  -8.056  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -6.305 -26.311  -6.568  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -4.021 -28.150  -8.659  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -4.837 -29.499  -7.871  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -3.191 -29.070  -7.405  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -4.144 -26.057  -8.677  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -4.352 -25.039  -7.253  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -5.540 -24.987  -8.555  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.706 -29.102  -3.988  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.758 -29.981  -3.314  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.824 -29.781  -1.801  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.944 -29.161  -1.206  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.338 -29.696  -3.808  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -1.028 -30.587  -4.966  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.982 -31.938  -4.915  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.717 -30.218  -6.340  1.00  0.00           C  
ATOM    793  NE1 TRP A  48      -0.663 -32.422  -6.171  1.00  0.00           N  
ATOM    794  CE2 TRP A  48      -0.491 -31.401  -7.084  1.00  0.00           C  
ATOM    795  CE3 TRP A  48      -0.613 -28.986  -7.009  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48      -0.172 -31.362  -8.441  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48      -0.290 -28.942  -8.377  1.00  0.00           C  
ATOM    798  CH2 TRP A  48      -0.071 -30.128  -9.090  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.769 -28.165  -3.714  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -3.003 -31.006  -3.544  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.266 -28.663  -4.119  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.633 -29.882  -3.012  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -1.163 -32.541  -4.037  1.00  0.00           H  
ATOM    804  HE1 TRP A  48      -0.569 -33.370  -6.405  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -0.779 -28.066  -6.468  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48      -0.002 -32.279  -8.987  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48      -0.211 -27.991  -8.879  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       0.176 -30.089 -10.141  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.852 -30.295  -1.179  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.045 -30.176   0.297  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.842 -30.697   1.079  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.000 -30.980   2.254  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -5.287 -31.031   0.576  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.011 -31.115  -0.727  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.945 -31.044  -1.816  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.778 -30.805   0.490  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.248 -29.153   0.565  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -4.994 -32.017   0.908  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.912 -30.555   1.315  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.551 -32.051  -0.790  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.691 -30.283  -0.828  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.619 -32.037  -2.093  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.312 -30.507  -2.676  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.695  21.383 -23.330  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.526  21.553 -22.105  1.00  0.00           C  
ATOM      3  C   MET A   1       2.711  23.040 -21.823  1.00  0.00           C  
ATOM      4  O   MET A   1       3.807  23.486 -21.488  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.887  20.890 -22.318  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.616  20.771 -20.978  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.622  19.041 -20.445  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.353  19.309 -18.813  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.185  20.753 -23.996  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.541  22.310 -23.776  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.778  20.963 -23.072  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.027  21.088 -21.267  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.746  19.905 -22.740  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.478  21.489 -22.995  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.633  21.115 -21.090  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.112  21.374 -20.238  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.280  19.850 -18.917  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.548  18.354 -18.346  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.671  19.883 -18.202  1.00  0.00           H  
ATOM     20  N   SER A   2       1.630  23.802 -21.958  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.684  25.239 -21.716  1.00  0.00           C  
ATOM     22  C   SER A   2       1.440  25.545 -20.241  1.00  0.00           C  
ATOM     23  O   SER A   2       1.744  26.639 -19.766  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.635  25.952 -22.566  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.485  25.095 -22.747  1.00  0.00           O  
ATOM     26  H   SER A   2       0.782  23.391 -22.227  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.662  25.603 -21.991  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.315  26.853 -22.069  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.064  26.208 -23.527  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.162  25.356 -22.121  1.00  0.00           H  
ATOM     31  N   GLU A   3       0.889  24.570 -19.524  1.00  0.00           N  
ATOM     32  CA  GLU A   3       0.608  24.743 -18.103  1.00  0.00           C  
ATOM     33  C   GLU A   3       1.026  23.505 -17.320  1.00  0.00           C  
ATOM     34  O   GLU A   3       0.184  22.749 -16.834  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -0.885  25.002 -17.895  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -1.189  26.480 -18.151  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.831  27.306 -16.920  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -1.528  27.184 -15.926  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.133  28.049 -16.989  1.00  0.00           O  
ATOM     40  H   GLU A   3       0.669  23.718 -19.956  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.163  25.595 -17.737  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -1.455  24.393 -18.582  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -1.156  24.752 -16.880  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -0.607  26.823 -18.994  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -2.239  26.599 -18.367  1.00  0.00           H  
ATOM     46  N   PRO A   4       2.307  23.287 -17.194  1.00  0.00           N  
ATOM     47  CA  PRO A   4       2.859  22.114 -16.455  1.00  0.00           C  
ATOM     48  C   PRO A   4       2.222  21.950 -15.078  1.00  0.00           C  
ATOM     49  O   PRO A   4       2.213  20.854 -14.516  1.00  0.00           O  
ATOM     50  CB  PRO A   4       4.352  22.431 -16.333  1.00  0.00           C  
ATOM     51  CG  PRO A   4       4.653  23.358 -17.464  1.00  0.00           C  
ATOM     52  CD  PRO A   4       3.371  24.140 -17.744  1.00  0.00           C  
ATOM     53  HA  PRO A   4       2.730  21.215 -17.036  1.00  0.00           H  
ATOM     54  HB2 PRO A   4       4.555  22.913 -15.387  1.00  0.00           H  
ATOM     55  HB3 PRO A   4       4.936  21.530 -16.429  1.00  0.00           H  
ATOM     56  HG2 PRO A   4       5.451  24.033 -17.184  1.00  0.00           H  
ATOM     57  HG3 PRO A   4       4.933  22.796 -18.341  1.00  0.00           H  
ATOM     58  HD2 PRO A   4       3.396  25.097 -17.237  1.00  0.00           H  
ATOM     59  HD3 PRO A   4       3.231  24.275 -18.805  1.00  0.00           H  
ATOM     60  N   VAL A   5       1.691  23.043 -14.543  1.00  0.00           N  
ATOM     61  CA  VAL A   5       1.054  23.007 -13.231  1.00  0.00           C  
ATOM     62  C   VAL A   5      -0.372  22.479 -13.344  1.00  0.00           C  
ATOM     63  O   VAL A   5      -1.034  22.666 -14.365  1.00  0.00           O  
ATOM     64  CB  VAL A   5       1.032  24.411 -12.623  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       2.305  24.630 -11.801  1.00  0.00           C  
ATOM     66  CG2 VAL A   5       0.966  25.450 -13.745  1.00  0.00           C  
ATOM     67  H   VAL A   5       1.727  23.888 -15.038  1.00  0.00           H  
ATOM     68  HA  VAL A   5       1.621  22.356 -12.584  1.00  0.00           H  
ATOM     69  HB  VAL A   5       0.169  24.512 -11.982  1.00  0.00           H  
ATOM     70 HG11 VAL A   5       2.465  25.689 -11.665  1.00  0.00           H  
ATOM     71 HG12 VAL A   5       3.147  24.201 -12.322  1.00  0.00           H  
ATOM     72 HG13 VAL A   5       2.196  24.155 -10.838  1.00  0.00           H  
ATOM     73 HG21 VAL A   5       0.535  26.364 -13.362  1.00  0.00           H  
ATOM     74 HG22 VAL A   5       0.353  25.073 -14.550  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       1.961  25.647 -14.113  1.00  0.00           H  
ATOM     76  N   SER A   6      -0.839  21.821 -12.287  1.00  0.00           N  
ATOM     77  CA  SER A   6      -2.189  21.268 -12.276  1.00  0.00           C  
ATOM     78  C   SER A   6      -3.112  22.126 -11.417  1.00  0.00           C  
ATOM     79  O   SER A   6      -4.057  21.623 -10.810  1.00  0.00           O  
ATOM     80  CB  SER A   6      -2.165  19.840 -11.733  1.00  0.00           C  
ATOM     81  OG  SER A   6      -3.497  19.361 -11.612  1.00  0.00           O  
ATOM     82  H   SER A   6      -0.266  21.704 -11.501  1.00  0.00           H  
ATOM     83  HA  SER A   6      -2.571  21.250 -13.286  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -1.620  19.204 -12.410  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -1.680  19.831 -10.765  1.00  0.00           H  
ATOM     86  HG  SER A   6      -3.749  19.412 -10.687  1.00  0.00           H  
ATOM     87  N   LEU A   7      -2.828  23.423 -11.366  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -3.638  24.342 -10.574  1.00  0.00           C  
ATOM     89  C   LEU A   7      -4.863  24.791 -11.363  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.810  25.768 -12.110  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -2.807  25.565 -10.180  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -2.342  25.425  -8.727  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -1.490  24.163  -8.584  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -1.507  26.648  -8.341  1.00  0.00           C  
ATOM     95  H   LEU A   7      -2.060  23.769 -11.870  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -3.963  23.837  -9.679  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -1.947  25.641 -10.827  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -3.410  26.456 -10.277  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -3.203  25.357  -8.079  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -2.028  23.430  -8.001  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -0.564  24.408  -8.086  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -1.277  23.758  -9.562  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -1.577  27.393  -9.120  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -0.475  26.353  -8.215  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -1.879  27.059  -7.415  1.00  0.00           H  
ATOM    106  N   LEU A   8      -5.966  24.069 -11.191  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -7.202  24.400 -11.891  1.00  0.00           C  
ATOM    108  C   LEU A   8      -8.177  25.106 -10.955  1.00  0.00           C  
ATOM    109  O   LEU A   8      -8.723  26.156 -11.292  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -7.850  23.128 -12.438  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -6.941  22.511 -13.504  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -6.993  20.986 -13.399  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -7.413  22.943 -14.896  1.00  0.00           C  
ATOM    114  H   LEU A   8      -5.950  23.301 -10.582  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -6.972  25.057 -12.715  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -7.993  22.423 -11.632  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -8.805  23.372 -12.876  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -5.926  22.847 -13.347  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -6.454  20.550 -14.227  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -8.021  20.659 -13.426  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -6.539  20.673 -12.471  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -8.432  22.618 -15.050  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -6.778  22.495 -15.645  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -7.362  24.018 -14.976  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.390  24.522  -9.779  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.300  25.104  -8.800  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.664  25.103  -7.412  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.009  24.284  -6.560  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.606  24.309  -8.764  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -11.198  24.433  -7.479  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -10.319  22.837  -9.055  1.00  0.00           C  
ATOM    132  H   THR A   9      -7.925  23.686  -9.566  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.524  26.121  -9.085  1.00  0.00           H  
ATOM    134  HB  THR A   9     -11.282  24.693  -9.511  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.900  23.782  -7.410  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.132  22.231  -8.684  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -9.400  22.545  -8.567  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -10.220  22.693 -10.121  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.745  26.002  -7.180  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.040  26.119  -5.870  1.00  0.00           C  
ATOM    141  C   PRO A  10      -8.014  26.193  -4.698  1.00  0.00           C  
ATOM    142  O   PRO A  10      -7.654  25.900  -3.558  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.239  27.417  -6.000  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -6.057  27.626  -7.465  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -7.276  27.007  -8.145  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.362  25.290  -5.738  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -6.792  28.241  -5.568  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.278  27.317  -5.519  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -6.002  28.683  -7.686  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -5.161  27.127  -7.804  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.033  27.760  -8.316  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -6.994  26.532  -9.073  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.250  26.589  -4.986  1.00  0.00           N  
ATOM    154  CA  SER A  11     -10.268  26.698  -3.948  1.00  0.00           C  
ATOM    155  C   SER A  11     -10.261  25.462  -3.057  1.00  0.00           C  
ATOM    156  O   SER A  11     -10.621  25.529  -1.882  1.00  0.00           O  
ATOM    157  CB  SER A  11     -11.648  26.860  -4.586  1.00  0.00           C  
ATOM    158  OG  SER A  11     -12.516  25.848  -4.090  1.00  0.00           O  
ATOM    159  H   SER A  11      -9.481  26.810  -5.914  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.061  27.568  -3.344  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -12.052  27.826  -4.338  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -11.558  26.774  -5.661  1.00  0.00           H  
ATOM    163  HG  SER A  11     -13.326  25.875  -4.603  1.00  0.00           H  
ATOM    164  N   ASP A  12      -9.850  24.332  -3.623  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -9.799  23.086  -2.870  1.00  0.00           C  
ATOM    166  C   ASP A  12      -8.543  22.297  -3.217  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.942  21.659  -2.354  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -11.036  22.239  -3.178  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -12.153  22.572  -2.196  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -12.151  23.676  -1.677  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -12.995  21.716  -1.974  1.00  0.00           O  
ATOM    172  H   ASP A  12      -9.575  24.337  -4.564  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -9.789  23.314  -1.814  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -11.369  22.447  -4.184  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -10.785  21.193  -3.093  1.00  0.00           H  
ATOM    176  N   LEU A  13      -8.153  22.344  -4.489  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -6.967  21.628  -4.941  1.00  0.00           C  
ATOM    178  C   LEU A  13      -5.754  22.020  -4.105  1.00  0.00           C  
ATOM    179  O   LEU A  13      -4.960  22.871  -4.508  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -6.701  21.945  -6.414  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -5.853  20.829  -7.032  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -6.766  19.808  -7.718  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -4.889  21.424  -8.063  1.00  0.00           C  
ATOM    184  H   LEU A  13      -8.673  22.869  -5.131  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -7.136  20.567  -4.838  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -7.643  22.021  -6.937  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.172  22.884  -6.493  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -5.287  20.336  -6.255  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -7.413  19.353  -6.984  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.163  19.044  -8.188  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -7.364  20.303  -8.470  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -4.290  20.634  -8.492  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -4.244  22.143  -7.580  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -5.455  21.913  -8.843  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.619  21.395  -2.939  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.501  21.688  -2.053  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.560  20.488  -1.961  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.950  19.356  -2.249  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -5.018  22.045  -0.657  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.884  23.544  -0.419  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.582  24.291  -1.085  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.086  23.924   0.421  1.00  0.00           O  
ATOM    203  H   ASP A  14      -6.283  20.727  -2.670  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.962  22.534  -2.449  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -6.057  21.761  -0.577  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -4.443  21.512   0.085  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.335  20.717  -1.564  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.317  19.636  -1.428  1.00  0.00           C  
ATOM    209  C   PRO A  15      -1.653  18.670  -0.294  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.289  17.494  -0.342  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.017  20.392  -1.134  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.441  21.703  -0.567  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -1.784  22.032  -1.204  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -1.217  19.097  -2.357  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       0.580  19.845  -0.419  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       0.538  20.549  -2.047  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -0.547  21.626   0.506  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       0.275  22.469  -0.815  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -2.426  22.536  -0.495  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -1.648  22.634  -2.089  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.347  19.174   0.722  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.724  18.347   1.862  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.653  17.220   1.422  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.471  16.064   1.805  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.422  19.205   2.920  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.382  20.040   3.669  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.935  21.446   3.913  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.068  19.378   5.012  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.609  20.119   0.703  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.833  17.918   2.294  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.133  19.860   2.440  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.938  18.565   3.620  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.479  20.106   3.078  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -3.137  21.922   2.965  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -2.209  22.028   4.460  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -3.848  21.379   4.485  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.902  19.515   5.685  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -1.184  19.826   5.437  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -1.899  18.321   4.861  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.651  17.565   0.615  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.603  16.574   0.128  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.945  15.660  -0.900  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.252  14.470  -0.970  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.808  17.272  -0.502  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.268  18.412   0.410  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.949  16.268  -0.674  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.542  19.038  -0.159  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.747  18.501   0.340  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.942  15.976   0.961  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.531  17.670  -1.468  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -7.466  18.025   1.398  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.494  19.163   0.465  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.549  15.324  -1.014  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.652  16.644  -1.402  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.450  16.126   0.273  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -8.517  18.991  -1.237  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.609  20.070   0.155  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -9.403  18.495   0.204  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.041  16.224  -1.693  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.345  15.450  -2.714  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.522  14.335  -2.074  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.540  13.194  -2.535  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.425  16.361  -3.527  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.097  15.698  -4.866  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -3.016  16.257  -5.953  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -0.639  15.988  -5.234  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.839  17.178  -1.590  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.075  15.010  -3.378  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.920  17.306  -3.706  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.511  16.532  -2.979  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -2.244  14.630  -4.785  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -4.035  16.261  -5.596  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.946  15.640  -6.836  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.716  17.267  -6.194  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -0.437  17.041  -5.103  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -0.466  15.712  -6.263  1.00  0.00           H  
ATOM    277 HD23 LEU A  18       0.014  15.413  -4.593  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.802  14.675  -1.009  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.977  13.694  -0.314  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.848  12.606   0.303  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.529  11.419   0.218  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.160  14.382   0.782  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.436  15.560   0.257  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.931  13.434   1.279  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.826  15.600  -0.685  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.299  13.242  -1.023  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.809  14.641   1.605  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -0.266  16.126  -0.072  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.084  13.584   2.338  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.851  13.636   0.752  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.631  12.412   1.101  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.947  13.018   0.925  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.855  12.067   1.555  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.332  11.031   0.543  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.351   9.832   0.830  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.064  12.805   2.139  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.087  12.635   3.660  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -3.869  13.334   4.269  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -6.366  13.260   4.222  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.150  13.977   0.964  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.334  11.563   2.352  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.994  13.856   1.896  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.971  12.397   1.720  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.060  11.582   3.907  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -4.198  14.149   4.896  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -3.241  13.718   3.479  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -3.309  12.628   4.864  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.065  12.477   4.476  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -6.805  13.910   3.481  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -6.128  13.830   5.106  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.716  11.498  -0.641  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.190  10.603  -1.687  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.088   9.634  -2.102  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.328   8.438  -2.265  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.644  11.414  -2.901  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.995  11.816  -2.720  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.680  12.463  -0.812  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.031  10.038  -1.311  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.023  12.288  -3.005  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.554  10.804  -3.792  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.008  12.769  -2.611  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.880  10.159  -2.271  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.746   9.332  -2.667  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.559   8.179  -1.688  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.343   7.035  -2.091  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.471  10.178  -2.712  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.006  10.322  -4.161  1.00  0.00           C  
ATOM    328  CD1 LEU A  22      -1.095  11.015  -4.982  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       1.273  11.162  -4.204  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.747  11.119  -2.127  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.932   8.929  -3.651  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.673  11.155  -2.298  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.303   9.696  -2.135  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.189   9.344  -4.577  1.00  0.00           H  
ATOM    335 HD11 LEU A  22      -1.873  11.370  -4.320  1.00  0.00           H  
ATOM    336 HD12 LEU A  22      -1.515  10.315  -5.689  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -0.668  11.852  -5.515  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       1.919  10.875  -3.388  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.020  12.208  -4.112  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.783  10.995  -5.143  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.641   8.485  -0.399  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.476   7.462   0.627  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.601   6.437   0.549  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.359   5.230   0.581  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.462   8.108   2.016  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.067   8.680   2.300  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.819   7.061   3.079  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       0.834   7.600   2.911  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.812   9.412  -0.133  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.536   6.960   0.465  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.192   8.906   2.044  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.368   9.033   1.375  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.155   9.505   2.991  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.890   6.912   3.093  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.492   7.404   4.049  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.330   6.128   2.843  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       0.666   6.656   2.414  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.610   7.498   3.962  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       1.870   7.888   2.792  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.831   6.926   0.447  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.988   6.043   0.365  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.828   5.063  -0.791  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.156   3.885  -0.669  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.261   6.870   0.172  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.128   6.780   1.430  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -6.344   7.310   2.633  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.392   7.623   1.239  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.963   7.897   0.425  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.069   5.486   1.287  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -5.995   7.902  -0.009  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.814   6.486  -0.672  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.402   5.750   1.604  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -5.416   7.748   2.296  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -6.131   6.495   3.311  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.931   8.058   3.146  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.214   8.625   1.600  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.206   7.180   1.794  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.648   7.657   0.191  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.318   5.560  -1.912  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.118   4.718  -3.086  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.055   3.660  -2.808  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.221   2.492  -3.156  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.687   5.575  -4.275  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.398   4.674  -5.477  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.808   6.556  -4.633  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.071   6.508  -1.950  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.048   4.226  -3.327  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.794   6.125  -4.017  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -4.016   3.789  -5.420  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -2.357   4.387  -5.470  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.618   5.208  -6.390  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.449   7.568  -4.521  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.650   6.397  -3.973  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.115   6.393  -5.655  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.962   4.079  -2.179  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.876   3.157  -1.860  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.391   1.982  -1.035  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.007   0.835  -1.265  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.218   3.888  -1.082  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.346   2.911  -0.744  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.773   5.032  -1.934  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.883   5.022  -1.927  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.455   2.782  -2.781  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.198   4.288  -0.167  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.066   2.323   0.118  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       2.247   3.465  -0.526  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.520   2.257  -1.586  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       0.648   5.967  -1.408  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.240   5.072  -2.872  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       1.823   4.862  -2.123  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.262   2.276  -0.076  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.823   1.235   0.777  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.745   0.321  -0.026  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.722  -0.897   0.137  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.606   1.869   1.928  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.626   2.507   2.917  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.423   0.794   2.646  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.278   3.731   3.563  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.531   3.209   0.060  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.017   0.646   1.187  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.271   2.627   1.538  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.370   1.790   3.683  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.733   2.812   2.393  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -3.819  -0.090   2.779  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -5.296   0.549   2.057  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.736   1.164   3.611  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -4.303   3.504   3.813  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -3.251   4.560   2.871  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -2.738   3.995   4.461  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.555   0.920  -0.893  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.480   0.148  -1.714  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.718  -0.798  -2.638  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.153  -1.924  -2.881  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.348   1.092  -2.548  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.781   1.078  -2.009  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -7.778   1.515  -0.543  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.641   2.042  -2.827  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.529   1.896  -0.982  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.120  -0.434  -1.068  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.950   2.094  -2.489  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.350   0.765  -3.577  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.183   0.078  -2.086  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.515   2.292  -0.399  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -6.802   1.893  -0.282  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.018   0.670   0.084  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.101   2.343  -3.713  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.870   2.915  -2.232  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -9.558   1.551  -3.113  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.581  -0.331  -3.145  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.765  -1.143  -4.040  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.239  -2.377  -3.315  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.280  -3.487  -3.846  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.589  -0.319  -4.566  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.535  -1.253  -5.162  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.084   0.645  -5.648  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.287   0.574  -2.914  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.369  -1.458  -4.876  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.151   0.244  -3.753  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.105  -1.623  -4.375  1.00  0.00           H  
ATOM    460 HG12 VAL A  29       0.058  -0.714  -5.886  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.026  -2.085  -5.648  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -2.987   1.132  -5.308  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.291   0.093  -6.552  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.326   1.387  -5.844  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.745  -2.176  -2.098  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.212  -3.281  -1.312  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.322  -4.264  -0.953  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.111  -5.477  -0.944  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.562  -2.748  -0.032  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.897  -3.205   0.030  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.553  -2.642   1.291  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       0.956  -4.735   0.066  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.735  -1.270  -1.724  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.465  -3.796  -1.896  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.603  -1.668  -0.034  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.095  -3.126   0.828  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.423  -2.843  -0.841  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.575  -2.989   1.350  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.008  -2.976   2.161  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.543  -1.563   1.252  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       1.301  -5.103  -0.890  1.00  0.00           H  
ATOM    482 HD22 LEU A  30      -0.029  -5.130   0.268  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.638  -5.051   0.840  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.502  -3.732  -0.657  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.636  -4.572  -0.297  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.914  -5.592  -1.395  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.067  -6.783  -1.127  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.878  -3.704  -0.075  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -6.296  -3.760   1.397  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.365  -2.702   1.665  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.861  -5.148   1.712  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.611  -2.759  -0.679  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.406  -5.097   0.618  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.656  -2.682  -0.346  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.687  -4.071  -0.689  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.438  -3.567   2.025  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -8.241  -2.915   1.072  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -6.981  -1.727   1.404  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -7.629  -2.715   2.714  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -6.604  -5.832   0.917  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -7.937  -5.086   1.798  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -6.446  -5.503   2.643  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.979  -5.119  -2.633  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.240  -6.004  -3.761  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.133  -7.046  -3.890  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.399  -8.224  -4.124  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.327  -5.190  -5.051  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.841  -3.876  -4.813  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.781  -5.125  -5.521  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.848  -4.159  -2.793  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.181  -6.508  -3.603  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.728  -5.665  -5.810  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.681  -3.460  -5.664  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.408  -4.795  -4.706  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.098  -6.104  -5.848  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.862  -4.428  -6.343  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.891  -6.603  -3.738  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.750  -7.509  -3.841  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.861  -8.624  -2.807  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.622  -9.793  -3.112  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.448  -6.736  -3.625  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.707  -7.718  -3.425  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.166  -5.864  -4.853  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.736  -5.653  -3.554  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.737  -7.946  -4.827  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.542  -6.107  -2.751  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.670  -8.120  -2.423  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       1.646  -7.205  -3.573  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.621  -8.524  -4.139  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.429  -5.012  -4.562  1.00  0.00           H  
ATOM    531 HG22 VAL A  33      -1.101  -5.524  -5.276  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.371  -6.444  -5.589  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.226  -8.256  -1.585  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.361  -9.236  -0.517  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.536 -10.166  -0.793  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.504 -11.343  -0.432  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.572  -8.522   0.823  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.327  -8.677   1.698  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -1.397  -7.691   2.866  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -1.261 -10.106   2.245  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.405  -7.312  -1.399  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.459  -9.822  -0.466  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.760  -7.473   0.645  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.421  -8.957   1.331  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.442  -8.471   1.112  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -2.275  -7.894   3.457  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -1.445  -6.683   2.482  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.514  -7.801   3.481  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -0.237 -10.447   2.239  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -1.861 -10.757   1.626  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -1.640 -10.123   3.255  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.568  -9.635  -1.436  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.747 -10.431  -1.755  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.424 -11.459  -2.833  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.906 -12.591  -2.791  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.878  -9.520  -2.234  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.537  -8.691  -1.704  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.071 -10.949  -0.864  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -7.824  -9.905  -1.881  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.881  -9.488  -3.313  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -6.727  -8.524  -1.845  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.605 -11.056  -3.799  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.224 -11.949  -4.886  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.396 -13.113  -4.354  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.541 -14.249  -4.805  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.418 -11.180  -5.936  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.273 -10.968  -7.187  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.602  -9.939  -8.098  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -4.415 -12.296  -7.938  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.252 -10.142  -3.781  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.117 -12.339  -5.347  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.126 -10.221  -5.534  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.533 -11.743  -6.197  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -5.250 -10.608  -6.901  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -2.659 -10.331  -8.451  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.427  -9.029  -7.545  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -4.244  -9.731  -8.940  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -4.087 -13.106  -7.304  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -3.809 -12.269  -8.831  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -5.449 -12.447  -8.209  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.530 -12.824  -3.393  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.684 -13.858  -2.814  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.518 -14.838  -2.001  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.271 -16.043  -2.022  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.612 -13.221  -1.920  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.778 -13.440  -2.522  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.076 -14.939  -2.587  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.823 -12.842  -3.932  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.452 -11.901  -3.073  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.206 -14.399  -3.615  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.803 -12.160  -1.835  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.652 -13.670  -0.939  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.518 -12.953  -1.900  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.149 -15.247  -3.619  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       0.278 -15.485  -2.104  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       2.010 -15.146  -2.083  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -0.067 -12.254  -4.101  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       0.871 -13.640  -4.659  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.695 -12.213  -4.030  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.504 -14.315  -1.282  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.367 -15.157  -0.465  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.094 -16.176  -1.336  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.163 -17.358  -0.999  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.386 -14.291   0.273  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.350 -14.604   1.659  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.654 -13.347  -1.303  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.763 -15.682   0.260  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.142 -13.251   0.139  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.374 -14.483  -0.124  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.219 -14.924   1.914  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.636 -15.709  -2.459  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.358 -16.588  -3.371  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.421 -17.642  -3.951  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.776 -18.817  -4.044  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.977 -15.771  -4.507  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.456 -15.628  -4.273  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.027 -14.433  -3.865  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.494 -16.520  -4.386  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.352 -14.636  -3.748  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.691 -15.891  -4.054  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.548 -14.756  -2.678  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.149 -17.085  -2.827  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.520 -14.793  -4.534  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.808 -16.276  -5.446  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.395 -17.552  -4.687  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.057 -13.877  -3.444  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.587 -16.286  -4.048  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.224 -17.211  -4.340  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.241 -18.125  -4.910  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.936 -19.258  -3.935  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.864 -20.424  -4.325  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.952 -17.370  -5.237  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.161 -16.524  -6.496  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.768 -17.338  -7.729  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -0.352 -17.685  -7.676  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       0.585 -16.792  -7.977  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       0.244 -15.582  -8.328  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       1.845 -17.126  -7.923  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.998 -16.263  -4.242  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.640 -18.545  -5.821  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.693 -16.726  -4.409  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.154 -18.075  -5.410  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.200 -16.237  -6.567  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.545 -15.638  -6.440  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -2.355 -18.243  -7.762  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.964 -16.755  -8.618  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -0.090 -18.591  -7.414  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -0.721 -15.326  -8.369  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       0.950 -14.909  -8.555  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       2.105 -18.054  -7.655  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       2.550 -16.454  -8.150  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.756 -18.907  -2.666  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.459 -19.903  -1.644  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.620 -20.879  -1.489  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.425 -22.095  -1.470  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.191 -19.213  -0.304  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.565 -20.214   0.669  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.056 -19.976   0.753  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.225 -18.823   1.602  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.368 -18.153   1.495  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       2.260 -18.523   0.619  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.596 -17.126   2.268  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.825 -17.963  -2.413  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.576 -20.452  -1.936  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.515 -18.384  -0.456  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.121 -18.849   0.104  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -2.005 -20.086   1.647  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -1.749 -21.219   0.320  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.421 -20.850   1.172  1.00  0.00           H  
ATOM    670  HD3 ARG A  41       0.334 -19.796  -0.238  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.440 -18.539   2.265  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       2.085 -19.310   0.027  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       3.120 -18.019   0.539  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       0.912 -16.844   2.940  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       2.456 -16.622   2.188  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.829 -20.339  -1.376  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -6.015 -21.173  -1.222  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.084 -22.216  -2.333  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.309 -23.399  -2.075  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.273 -20.304  -1.260  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.925 -19.364  -1.395  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.969 -21.678  -0.268  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -8.094 -20.838  -0.806  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.518 -20.071  -2.286  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.095 -19.389  -0.716  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.889 -21.771  -3.569  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.932 -22.678  -4.710  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.899 -23.788  -4.552  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.180 -24.956  -4.816  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.661 -21.903  -6.002  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.928 -21.161  -6.430  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.544 -19.888  -7.187  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -7.762 -22.063  -7.347  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.714 -20.817  -3.716  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.916 -23.119  -4.767  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -4.867 -21.190  -5.834  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -5.368 -22.591  -6.779  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.506 -20.901  -5.556  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -5.975 -19.240  -6.536  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.439 -19.377  -7.509  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -5.948 -20.147  -8.048  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -8.688 -21.566  -7.594  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -7.976 -22.993  -6.843  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -7.210 -22.264  -8.253  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.701 -23.417  -4.118  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.635 -24.394  -3.929  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.030 -25.416  -2.867  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.796 -26.614  -3.026  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.347 -23.684  -3.506  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.159 -24.629  -3.689  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.139 -23.885  -3.367  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.331 -24.818  -3.591  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       3.258 -24.207  -4.586  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.531 -22.472  -3.923  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.461 -24.906  -4.863  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.205 -22.802  -4.115  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.419 -23.398  -2.468  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.265 -25.474  -3.025  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.126 -24.975  -4.712  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.229 -23.022  -4.009  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.124 -23.566  -2.334  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.852 -24.968  -2.657  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.979 -25.768  -3.963  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.633 -24.949  -5.212  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       4.045 -23.746  -4.089  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.743 -23.502  -5.152  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.629 -24.934  -1.785  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.051 -25.817  -0.702  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.109 -26.799  -1.194  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.114 -27.967  -0.804  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.614 -24.990   0.457  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.470 -24.285   1.185  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.810 -25.242   2.171  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -3.494 -26.035   2.820  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -1.514 -25.217   2.323  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.790 -23.971  -1.713  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.195 -26.371  -0.348  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.306 -24.255   0.071  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.131 -25.642   1.146  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -2.738 -23.952   0.463  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.858 -23.432   1.721  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -0.973 -24.586   1.806  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -1.084 -25.831   2.955  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.001 -26.317  -2.050  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.061 -27.162  -2.590  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.480 -28.235  -3.503  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.009 -29.342  -3.591  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.063 -26.309  -3.373  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.478 -26.560  -2.844  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.583 -26.090  -1.389  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.833 -25.230  -1.218  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -10.674 -23.964  -1.990  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.948 -25.378  -2.322  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.572 -27.646  -1.773  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.813 -25.263  -3.261  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -8.020 -26.578  -4.418  1.00  0.00           H  
ATOM    757  HG2 LYS A  46     -10.189 -26.017  -3.451  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.696 -27.616  -2.894  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.647 -26.949  -0.739  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -8.710 -25.508  -1.132  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.694 -25.769  -1.584  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -10.969 -24.999  -0.172  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -11.608 -23.614  -2.278  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -10.098 -24.145  -2.837  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -10.202 -23.253  -1.394  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.390 -27.899  -4.180  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.744 -28.843  -5.084  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.926 -29.863  -4.297  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.872 -31.040  -4.654  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.832 -28.095  -6.057  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -4.688 -27.277  -7.027  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.988 -29.098  -6.846  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -3.885 -26.077  -7.530  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.014 -27.002  -4.071  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.504 -29.364  -5.647  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.181 -27.434  -5.503  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.972 -27.897  -7.866  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.575 -26.928  -6.521  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.873 -28.751  -7.861  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.478 -30.062  -6.849  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.016 -29.191  -6.386  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -4.276 -25.754  -8.484  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -2.849 -26.358  -7.643  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -3.962 -25.269  -6.817  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.288 -29.405  -3.224  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.474 -30.289  -2.398  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.610 -29.918  -0.924  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.707 -29.323  -0.336  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.008 -30.190  -2.815  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.183 -31.085  -1.946  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.353 -32.421  -1.821  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.936 -30.732  -1.082  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       0.589 -32.910  -0.935  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       1.408 -31.908  -0.453  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.581 -29.517  -0.785  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       2.480 -31.882   0.440  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       2.663 -29.487   0.112  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       3.110 -30.666   0.722  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.365 -28.458  -2.987  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.807 -31.305  -2.538  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.906 -30.497  -3.847  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.669 -29.170  -2.708  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -1.104 -33.009  -2.330  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       0.682 -33.850  -0.670  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       1.245 -28.603  -1.251  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       2.821 -32.793   0.907  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       3.150 -28.549   0.332  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       3.942 -30.637   1.411  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.720 -30.256  -0.327  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.991 -29.959   1.111  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.884 -30.484   2.023  1.00  0.00           C  
ATOM    812  O   PRO A  49      -2.656 -29.877   3.054  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -5.317 -30.675   1.392  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -5.972 -30.831   0.060  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.844 -30.962  -0.959  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -2.283 -31.488   1.673  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.117 -28.900   1.253  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -5.131 -31.644   1.836  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.936 -30.076   2.040  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.591 -31.717   0.052  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.565 -29.959  -0.168  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.600 -32.004  -1.122  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.110 -30.484  -1.888  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -23.358  11.837  -9.743  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.984  13.280  -9.724  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.644  13.731 -11.140  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.715  12.947 -12.087  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.775  13.477  -8.808  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.106  12.964  -7.407  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.969  14.322  -6.218  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.478  13.963  -5.287  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.503  11.257  -9.846  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.001  11.656 -10.542  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.836  11.591  -8.852  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.814  13.861  -9.352  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.931  12.930  -9.204  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.530  14.527  -8.757  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.114  12.575  -7.395  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.414  12.180  -7.138  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.616  14.709  -4.520  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.392  12.989  -4.826  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.327  13.976  -5.957  1.00  0.00           H  
ATOM     20  N   SER A   2     -22.276  15.001 -11.279  1.00  0.00           N  
ATOM     21  CA  SER A   2     -21.927  15.546 -12.586  1.00  0.00           C  
ATOM     22  C   SER A   2     -20.648  14.905 -13.113  1.00  0.00           C  
ATOM     23  O   SER A   2     -20.541  13.681 -13.189  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.738  17.061 -12.484  1.00  0.00           C  
ATOM     25  OG  SER A   2     -21.580  17.602 -13.790  1.00  0.00           O  
ATOM     26  H   SER A   2     -22.237  15.580 -10.489  1.00  0.00           H  
ATOM     27  HA  SER A   2     -22.731  15.342 -13.276  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -22.602  17.504 -12.017  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -20.860  17.274 -11.887  1.00  0.00           H  
ATOM     30  HG  SER A   2     -22.376  17.404 -14.290  1.00  0.00           H  
ATOM     31  N   GLU A   3     -19.679  15.741 -13.474  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -18.409  15.245 -13.989  1.00  0.00           C  
ATOM     33  C   GLU A   3     -17.246  16.065 -13.439  1.00  0.00           C  
ATOM     34  O   GLU A   3     -16.484  16.668 -14.196  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -18.406  15.311 -15.516  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -18.978  16.655 -15.970  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -20.458  16.505 -16.303  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.090  15.632 -15.731  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -20.940  17.266 -17.126  1.00  0.00           O  
ATOM     40  H   GLU A   3     -19.820  16.707 -13.389  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.285  14.216 -13.687  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -17.394  15.208 -15.879  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -19.013  14.511 -15.913  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -18.861  17.380 -15.177  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -18.447  16.993 -16.846  1.00  0.00           H  
ATOM     46  N   PRO A   4     -17.100  16.093 -12.142  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -16.006  16.850 -11.470  1.00  0.00           C  
ATOM     48  C   PRO A   4     -14.652  16.160 -11.624  1.00  0.00           C  
ATOM     49  O   PRO A   4     -13.611  16.817 -11.664  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -16.437  16.882 -10.002  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -17.316  15.689  -9.818  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -17.967  15.405 -11.171  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -15.957  17.856 -11.852  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -15.572  16.815  -9.357  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -16.992  17.784  -9.795  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -16.725  14.839  -9.503  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -18.081  15.900  -9.087  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -17.988  14.341 -11.366  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -18.962  15.818 -11.204  1.00  0.00           H  
ATOM     60  N   VAL A   5     -14.676  14.835 -11.705  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -13.445  14.065 -11.850  1.00  0.00           C  
ATOM     62  C   VAL A   5     -12.773  14.376 -13.185  1.00  0.00           C  
ATOM     63  O   VAL A   5     -11.557  14.252 -13.321  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -13.750  12.568 -11.768  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -12.496  11.814 -11.323  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -14.873  12.331 -10.754  1.00  0.00           C  
ATOM     67  H   VAL A   5     -15.534  14.365 -11.664  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -12.771  14.328 -11.049  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -14.059  12.211 -12.740  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -12.691  10.752 -11.336  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -12.229  12.119 -10.323  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -11.683  12.037 -11.997  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -14.684  11.411 -10.219  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -15.817  12.258 -11.271  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -14.908  13.150 -10.052  1.00  0.00           H  
ATOM     76  N   SER A   6     -13.576  14.777 -14.164  1.00  0.00           N  
ATOM     77  CA  SER A   6     -13.049  15.103 -15.485  1.00  0.00           C  
ATOM     78  C   SER A   6     -12.729  16.590 -15.584  1.00  0.00           C  
ATOM     79  O   SER A   6     -11.636  16.974 -16.003  1.00  0.00           O  
ATOM     80  CB  SER A   6     -14.068  14.725 -16.559  1.00  0.00           C  
ATOM     81  OG  SER A   6     -14.928  13.710 -16.055  1.00  0.00           O  
ATOM     82  H   SER A   6     -14.538  14.857 -13.998  1.00  0.00           H  
ATOM     83  HA  SER A   6     -12.143  14.538 -15.649  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -14.653  15.589 -16.823  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -13.547  14.365 -17.437  1.00  0.00           H  
ATOM     86  HG  SER A   6     -15.833  14.016 -16.149  1.00  0.00           H  
ATOM     87  N   LEU A   7     -13.689  17.424 -15.199  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -13.498  18.869 -15.248  1.00  0.00           C  
ATOM     89  C   LEU A   7     -12.311  19.282 -14.387  1.00  0.00           C  
ATOM     90  O   LEU A   7     -12.041  18.673 -13.352  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -14.761  19.581 -14.759  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -15.514  20.166 -15.955  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -15.816  19.057 -16.964  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -16.827  20.787 -15.474  1.00  0.00           C  
ATOM     95  H   LEU A   7     -14.540  17.061 -14.875  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -13.307  19.162 -16.270  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -15.395  18.873 -14.246  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -14.487  20.376 -14.084  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -14.905  20.925 -16.426  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -16.837  19.144 -17.301  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -15.673  18.095 -16.494  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -15.149  19.148 -17.809  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -16.695  21.182 -14.477  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -17.599  20.033 -15.463  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -17.113  21.587 -16.142  1.00  0.00           H  
ATOM    106  N   LEU A   8     -11.606  20.322 -14.819  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -10.448  20.807 -14.078  1.00  0.00           C  
ATOM    108  C   LEU A   8     -10.868  21.846 -13.044  1.00  0.00           C  
ATOM    109  O   LEU A   8     -11.563  22.811 -13.366  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -9.432  21.427 -15.043  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -8.886  20.344 -15.974  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -8.634  20.942 -17.360  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -7.573  19.801 -15.408  1.00  0.00           C  
ATOM    114  H   LEU A   8     -11.867  20.768 -15.652  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -9.982  19.976 -13.570  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -9.916  22.197 -15.627  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -8.618  21.859 -14.479  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -9.607  19.543 -16.054  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -8.222  21.934 -17.254  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -9.566  20.995 -17.903  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -7.939  20.317 -17.900  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -6.782  20.513 -15.589  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -7.332  18.865 -15.892  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -7.677  19.641 -14.346  1.00  0.00           H  
ATOM    125  N   THR A   9     -10.440  21.645 -11.802  1.00  0.00           N  
ATOM    126  CA  THR A   9     -10.775  22.575 -10.730  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.587  22.752  -9.786  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.573  22.213  -8.680  1.00  0.00           O  
ATOM    129  CB  THR A   9     -11.981  22.057  -9.946  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -12.929  21.509 -10.850  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -12.620  23.210  -9.168  1.00  0.00           C  
ATOM    132  H   THR A   9      -9.885  20.863 -11.604  1.00  0.00           H  
ATOM    133  HA  THR A   9     -11.028  23.533 -11.162  1.00  0.00           H  
ATOM    134  HB  THR A   9     -11.661  21.295  -9.253  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -13.288  22.228 -11.375  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -13.121  22.820  -8.296  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -13.335  23.717  -9.799  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.853  23.905  -8.862  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.601  23.493 -10.207  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.380  23.756  -9.389  1.00  0.00           C  
ATOM    141  C   PRO A  10      -7.718  24.368  -8.033  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.918  24.313  -7.100  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.569  24.733 -10.246  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.073  24.556 -11.640  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.539  24.160 -11.514  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.820  22.844  -9.258  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -6.737  25.749  -9.912  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.519  24.492 -10.199  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -6.978  25.482 -12.190  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -6.527  23.769 -12.136  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -9.171  25.039 -11.526  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -8.819  23.475 -12.297  1.00  0.00           H  
ATOM    153  N   SER A  11      -8.908  24.951  -7.933  1.00  0.00           N  
ATOM    154  CA  SER A  11      -9.341  25.572  -6.687  1.00  0.00           C  
ATOM    155  C   SER A  11      -9.696  24.507  -5.654  1.00  0.00           C  
ATOM    156  O   SER A  11      -9.745  24.784  -4.455  1.00  0.00           O  
ATOM    157  CB  SER A  11     -10.557  26.463  -6.942  1.00  0.00           C  
ATOM    158  OG  SER A  11     -11.484  26.308  -5.874  1.00  0.00           O  
ATOM    159  H   SER A  11      -9.505  24.965  -8.711  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.539  26.181  -6.301  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -10.247  27.491  -6.997  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -11.020  26.177  -7.878  1.00  0.00           H  
ATOM    163  HG  SER A  11     -11.550  27.150  -5.417  1.00  0.00           H  
ATOM    164  N   ASP A  12      -9.945  23.289  -6.127  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -10.296  22.191  -5.236  1.00  0.00           C  
ATOM    166  C   ASP A  12      -9.110  21.248  -5.053  1.00  0.00           C  
ATOM    167  O   ASP A  12      -8.933  20.657  -3.989  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -11.483  21.413  -5.807  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -12.791  22.006  -5.292  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -12.795  23.181  -4.960  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -13.767  21.278  -5.235  1.00  0.00           O  
ATOM    172  H   ASP A  12      -9.892  23.128  -7.092  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -10.574  22.592  -4.274  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -11.464  21.471  -6.886  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -11.415  20.380  -5.503  1.00  0.00           H  
ATOM    176  N   LEU A  13      -8.304  21.113  -6.100  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -7.139  20.237  -6.045  1.00  0.00           C  
ATOM    178  C   LEU A  13      -6.033  20.864  -5.204  1.00  0.00           C  
ATOM    179  O   LEU A  13      -5.149  21.542  -5.729  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -6.618  19.969  -7.460  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -5.738  18.718  -7.453  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -6.573  17.503  -7.865  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -4.585  18.902  -8.440  1.00  0.00           C  
ATOM    184  H   LEU A  13      -8.496  21.608  -6.923  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -7.428  19.298  -5.598  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -7.454  19.821  -8.127  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.035  20.816  -7.794  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -5.343  18.562  -6.458  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.957  17.653  -8.863  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -7.395  17.381  -7.176  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -5.953  16.619  -7.846  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -3.889  19.632  -8.050  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -4.973  19.247  -9.387  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -4.077  17.959  -8.581  1.00  0.00           H  
ATOM    195  N   ASP A  14      -6.089  20.631  -3.897  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -5.085  21.178  -2.995  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.004  20.140  -2.704  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.220  18.939  -2.865  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -5.739  21.615  -1.682  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -5.819  23.136  -1.621  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -6.442  23.711  -2.500  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.259  23.705  -0.698  1.00  0.00           O  
ATOM    203  H   ASP A  14      -6.814  20.084  -3.534  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.637  22.040  -3.466  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -6.734  21.200  -1.624  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -5.151  21.254  -0.850  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.851  20.581  -2.277  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.707  19.678  -1.951  1.00  0.00           C  
ATOM    209  C   PRO A  15      -2.001  18.791  -0.745  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.435  17.707  -0.608  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.554  20.641  -1.657  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -1.200  21.932  -1.281  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -2.510  21.995  -2.053  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -1.459  19.071  -2.806  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       0.045  20.266  -0.839  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       0.055  20.776  -2.537  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -1.391  21.954  -0.216  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -0.572  22.761  -1.565  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -3.273  22.487  -1.467  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.373  22.495  -2.999  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.890  19.260   0.126  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.251  18.499   1.317  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.072  17.268   0.941  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.749  16.147   1.340  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -4.059  19.381   2.272  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -3.150  20.459   2.865  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -3.972  21.717   3.159  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.529  19.944   4.165  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.311  20.130  -0.037  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.349  18.180   1.816  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.870  19.849   1.732  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.461  18.773   3.068  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.368  20.699   2.159  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -4.901  21.436   3.636  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -4.185  22.231   2.235  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -3.413  22.367   3.815  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -1.877  20.699   4.576  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -1.958  19.050   3.960  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.309  19.718   4.875  1.00  0.00           H  
ATOM    240  N   ILE A  17      -5.135  17.487   0.171  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.998  16.391  -0.252  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.253  15.459  -1.202  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.537  14.264  -1.263  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -7.245  16.942  -0.944  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -8.172  17.570   0.101  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.977  15.805  -1.658  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -9.255  18.388  -0.603  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.344  18.402  -0.114  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.303  15.830   0.619  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.953  17.692  -1.665  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.632  16.787   0.687  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -7.598  18.215   0.750  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.893  14.901  -1.075  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -7.537  15.649  -2.632  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -9.020  16.064  -1.772  1.00  0.00           H  
ATOM    256 HD11 ILE A  17     -10.209  18.204  -0.131  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -9.305  18.099  -1.642  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -9.015  19.438  -0.532  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.297  16.015  -1.940  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.517  15.223  -2.882  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.655  14.207  -2.140  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.678  13.016  -2.451  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.623  16.141  -3.720  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.042  15.356  -4.898  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.983  15.464  -6.100  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -0.675  15.933  -5.269  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.113  16.974  -1.848  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.192  14.697  -3.538  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -3.208  16.971  -4.094  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.818  16.516  -3.108  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -1.932  14.317  -4.623  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.027  16.490  -6.430  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -3.971  15.134  -5.816  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.613  14.843  -6.901  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -0.275  15.394  -6.115  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -0.002  15.834  -4.429  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -0.781  16.976  -5.523  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.895  14.684  -1.160  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.030  13.806  -0.383  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.841  12.675   0.240  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.430  11.514   0.213  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.334  14.605   0.722  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.054  15.873   0.213  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.903  13.844   1.202  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.916  15.643  -0.957  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.279  13.384  -1.034  1.00  0.00           H  
ATOM    287  HB  THR A  19      -1.011  14.740   1.550  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -0.093  15.871  -0.736  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.633  13.805   0.406  1.00  0.00           H  
ATOM    290 HG22 THR A  19       0.622  12.841   1.483  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.328  14.352   2.055  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.995  13.020   0.800  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.853  12.023   1.428  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.302  10.979   0.409  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.225   9.776   0.664  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.081  12.700   2.039  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.020  12.596   3.564  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.129  13.450   4.180  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.209  11.136   3.982  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.273  13.964   0.793  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.299  11.531   2.213  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.099  13.740   1.749  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.976  12.211   1.684  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -4.060  12.952   3.909  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.045  14.465   3.821  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -6.036  13.440   5.255  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -7.092  13.047   3.898  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -5.198  10.505   3.107  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -6.155  11.029   4.491  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -4.408  10.846   4.646  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.773  11.447  -0.741  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.234  10.545  -1.790  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.120   9.592  -2.206  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.352   8.401  -2.413  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.701  11.350  -3.002  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.105  11.551  -2.922  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.814  12.416  -0.887  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.066   9.968  -1.415  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.207  12.308  -3.013  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.454  10.811  -3.908  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.332  11.703  -2.002  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.909  10.123  -2.329  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.765   9.308  -2.723  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.523   8.197  -1.707  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.251   7.054  -2.075  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.515  10.185  -2.836  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.226  10.480  -4.310  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.718  11.678  -4.416  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.429   9.256  -4.955  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.781  11.079  -2.153  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.969   8.861  -3.684  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.677  11.112  -2.308  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.329   9.666  -2.404  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -1.150  10.709  -4.820  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.417  11.659  -3.593  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       0.144  12.591  -4.380  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       1.258  11.627  -5.349  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.037   9.123  -5.953  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       0.215   8.378  -4.363  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.498   9.405  -5.004  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.627   8.541  -0.428  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.420   7.562   0.633  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.471   6.458   0.551  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.149   5.273   0.643  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.502   8.247   1.999  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.262   9.119   2.204  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.566   7.187   3.100  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.506  10.088   3.364  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.847   9.466  -0.194  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.440   7.123   0.520  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.390   8.862   2.039  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.586   8.491   2.431  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.064   9.682   1.304  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.108   6.272   2.752  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -2.597   6.999   3.359  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.037   7.542   3.971  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -1.147   9.619   4.095  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -0.980  10.984   2.991  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.437  10.344   3.822  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.727   6.855   0.382  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.815   5.890   0.293  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.622   4.973  -0.910  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.907   3.777  -0.843  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.155   6.622   0.167  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.199   5.933   1.050  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -6.998   6.349   2.510  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.600   6.343   0.592  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.924   7.812   0.318  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.825   5.294   1.192  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.035   7.651   0.477  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.483   6.595  -0.862  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.094   4.860   0.964  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.040   5.475   3.141  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -7.778   7.037   2.797  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.036   6.829   2.623  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.804   5.909  -0.377  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.657   7.419   0.524  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -9.330   5.988   1.305  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.143   5.542  -2.009  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -3.919   4.766  -3.224  1.00  0.00           C  
ATOM    381  C   VAL A  25      -2.911   3.651  -2.972  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.104   2.517  -3.412  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.407   5.681  -4.339  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -2.775   4.832  -5.445  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.577   6.480  -4.919  1.00  0.00           C  
ATOM    386  H   VAL A  25      -3.938   6.500  -2.005  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.854   4.328  -3.536  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.667   6.358  -3.939  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -1.782   4.534  -5.147  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -2.719   5.411  -6.354  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.379   3.953  -5.615  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.195   5.831  -5.520  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -4.194   7.283  -5.532  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.165   6.892  -4.112  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.837   3.980  -2.263  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.805   2.997  -1.958  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.363   1.891  -1.069  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.096   0.710  -1.291  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.372   3.677  -1.255  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.438   2.634  -0.918  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.972   4.741  -2.175  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.737   4.900  -1.937  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.453   2.561  -2.880  1.00  0.00           H  
ATOM    404  HB  VAL A  26       0.025   4.142  -0.342  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.525   1.932  -1.734  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.156   2.106  -0.018  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       2.387   3.126  -0.763  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       0.783   5.721  -1.765  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.523   4.667  -3.154  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       2.039   4.586  -2.258  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.141   2.282  -0.066  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.734   1.313   0.848  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.681   0.383   0.100  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.704  -0.824   0.344  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.499   2.040   1.957  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.507   2.782   2.855  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.281   1.024   2.789  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.214   3.954   3.537  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.321   3.237   0.060  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.947   0.725   1.297  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.185   2.747   1.513  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.127   2.104   3.606  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.689   3.156   2.259  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -4.572   1.474   3.727  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -3.660   0.162   2.983  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.163   0.717   2.248  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -2.680   4.224   4.436  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.224   3.666   3.792  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.240   4.799   2.865  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.464   0.951  -0.810  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.413   0.161  -1.585  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.685  -0.903  -2.401  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.068  -2.072  -2.399  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.208   1.071  -2.526  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.708   0.901  -2.267  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.074   1.570  -0.941  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.497   1.552  -3.402  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.407   1.917  -0.961  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.093  -0.324  -0.905  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.928   2.100  -2.352  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.990   0.810  -3.551  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.952  -0.151  -2.221  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.717   0.917  -0.373  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.588   2.500  -1.137  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -7.173   1.769  -0.378  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.109   2.542  -3.591  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -9.538   1.621  -3.123  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.403   0.952  -4.295  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.634  -0.488  -3.102  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.861  -1.415  -3.919  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.234  -2.500  -3.050  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.230  -3.676  -3.412  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.765  -0.660  -4.669  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.968  -1.639  -5.533  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.402   0.405  -5.565  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.375   0.456  -3.067  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.518  -1.880  -4.639  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.103  -0.186  -3.958  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.227  -2.136  -4.924  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.477  -1.100  -6.328  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.636  -2.373  -5.955  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.441   0.526  -5.296  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.331   0.097  -6.598  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.884   1.344  -5.433  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.706  -2.096  -1.899  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.082  -3.045  -0.985  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.088  -4.098  -0.535  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.786  -5.293  -0.525  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.533  -2.305   0.240  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.797  -2.929   0.663  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.919  -2.395  -0.232  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.090  -2.563   2.119  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.739  -1.147  -1.661  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.266  -3.534  -1.492  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.382  -1.263  -0.007  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.240  -2.383   1.053  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.740  -4.002   0.565  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.631  -3.182  -0.425  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.416  -1.575   0.265  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.502  -2.049  -1.166  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       2.159  -2.512   2.268  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.671  -3.315   2.770  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       0.650  -1.604   2.346  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.282  -3.649  -0.164  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.326  -4.562   0.283  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.671  -5.562  -0.814  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.904  -6.740  -0.546  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.580  -3.774   0.672  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.801  -3.876   2.181  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -4.599  -3.282   2.918  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -7.064  -3.101   2.563  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.464  -2.686  -0.193  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -3.972  -5.101   1.150  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.452  -2.738   0.395  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.435  -4.183   0.155  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.916  -4.914   2.459  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -4.100  -4.060   3.478  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -4.936  -2.510   3.595  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -3.911  -2.857   2.203  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -6.996  -2.785   3.594  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -7.929  -3.735   2.438  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -7.160  -2.232   1.927  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.701  -5.086  -2.051  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.019  -5.948  -3.183  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.927  -6.993  -3.387  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.212  -8.164  -3.644  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.168  -5.110  -4.454  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.915  -3.745  -4.152  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.590  -5.256  -5.002  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.506  -4.138  -2.208  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.952  -6.454  -2.988  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.465  -5.454  -5.194  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.037  -3.622  -3.208  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.749  -6.276  -5.323  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.722  -4.591  -5.842  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.303  -5.007  -4.231  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.675  -6.565  -3.271  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.548  -7.473  -3.442  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.651  -8.641  -2.465  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.490  -9.800  -2.849  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.234  -6.725  -3.209  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.930  -7.718  -3.220  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.033  -5.693  -4.321  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.507  -5.621  -3.066  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.555  -7.857  -4.451  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.270  -6.223  -2.252  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.788  -8.428  -4.021  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.965  -8.242  -2.277  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.857  -7.185  -3.371  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.593  -6.114  -5.095  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.443  -4.813  -3.914  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -0.990  -5.423  -4.740  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.923  -8.327  -1.203  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.051  -9.360  -0.181  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.262 -10.243  -0.462  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.253 -11.436  -0.159  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.196  -8.714   1.197  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -0.818  -8.291   1.710  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.968  -7.101   2.662  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -0.166  -9.459   2.457  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.046  -7.386  -0.956  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.160  -9.972  -0.188  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.835  -7.847   1.120  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -2.635  -9.423   1.885  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.196  -8.005   0.874  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -1.926  -7.155   3.158  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.906  -6.181   2.100  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.179  -7.126   3.398  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -0.541 -10.394   2.068  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.401  -9.388   3.508  1.00  0.00           H  
ATOM    551 HD23 LEU A  34       0.904  -9.419   2.323  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.302  -9.648  -1.041  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.516 -10.392  -1.355  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.245 -11.420  -2.450  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.717 -12.555  -2.380  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.612  -9.430  -1.813  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.251  -8.692  -1.259  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.851 -10.906  -0.468  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.698  -9.468  -2.889  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.360  -8.425  -1.507  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.552  -9.716  -1.366  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.484 -11.013  -3.460  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.157 -11.908  -4.564  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.343 -13.097  -4.065  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.557 -14.231  -4.494  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.363 -11.152  -5.631  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.854 -11.562  -7.021  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.051 -10.815  -8.088  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.666 -13.070  -7.205  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.137 -10.098  -3.462  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.074 -12.272  -5.002  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.502 -10.089  -5.498  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.313 -11.392  -5.537  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.901 -11.311  -7.122  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -2.022 -10.733  -7.772  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.466  -9.827  -8.223  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -3.102 -11.357  -9.020  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -2.829 -13.404  -6.609  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -3.476 -13.284  -8.246  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -4.560 -13.585  -6.889  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.407 -12.829  -3.160  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.567 -13.885  -2.610  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.414 -14.905  -1.858  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.188 -16.112  -1.965  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.526 -13.284  -1.664  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.819 -13.988  -1.863  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.864 -13.369  -0.937  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.668 -15.478  -1.541  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.280 -11.905  -2.858  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.059 -14.384  -3.421  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.416 -12.229  -1.873  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.849 -13.413  -0.642  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.139 -13.870  -2.889  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       2.720 -14.025  -0.871  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.439 -13.233   0.047  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       2.173 -12.412  -1.329  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -0.129 -15.616  -0.826  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.592 -15.850  -1.125  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       0.436 -16.021  -2.445  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.386 -14.416  -1.096  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.258 -15.296  -0.329  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.037 -16.222  -1.258  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.177 -17.414  -0.989  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.236 -14.465   0.502  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.431 -15.092   1.764  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.517 -13.446  -1.046  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.657 -15.894   0.337  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -4.833 -13.477   0.655  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.179 -14.389  -0.024  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.719 -15.721   1.894  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.540 -15.663  -2.354  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.304 -16.449  -3.317  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.446 -17.568  -3.898  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.863 -18.725  -3.946  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.803 -15.547  -4.448  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.306 -15.499  -4.425  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.082 -16.644  -4.315  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.191 -14.452  -4.497  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.371 -16.262  -4.324  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.495 -14.937  -4.433  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.398 -14.708  -2.517  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.155 -16.885  -2.818  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.408 -14.551  -4.315  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.471 -15.943  -5.397  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -8.918 -13.412  -4.589  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.205 -16.945  -4.251  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.324 -14.416  -4.461  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.242 -17.215  -4.340  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.333 -18.199  -4.917  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.023 -19.299  -3.907  1.00  0.00           C  
ATOM    631  O   ARG A  40      -3.064 -20.486  -4.234  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.032 -17.517  -5.347  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.209 -16.916  -6.743  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.810 -17.947  -7.799  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -1.992 -17.395  -9.137  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.061 -16.627  -9.695  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       0.035 -16.353  -9.045  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -1.248 -16.146 -10.895  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.962 -16.277  -4.276  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.798 -18.640  -5.785  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.787 -16.734  -4.644  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.236 -18.245  -5.369  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.242 -16.634  -6.885  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.582 -16.042  -6.841  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.773 -18.214  -7.665  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.423 -18.828  -7.687  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.812 -17.595  -9.633  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.177 -16.722  -8.127  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       0.735 -15.774  -9.466  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -2.090 -16.354 -11.392  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -0.549 -15.566 -11.315  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.714 -18.898  -2.678  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.399 -19.860  -1.628  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.529 -20.871  -1.471  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.287 -22.070  -1.322  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.176 -19.130  -0.302  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.977 -19.744   0.422  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.818 -19.086   1.795  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.592 -18.836   2.075  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       0.970 -18.198   3.177  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       0.075 -17.782   4.030  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       2.237 -17.985   3.405  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.698 -17.940  -2.474  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.493 -20.384  -1.893  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.985 -18.085  -0.494  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.055 -19.228   0.316  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -1.135 -20.806   0.548  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.084 -19.579  -0.159  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -1.354 -18.150   1.807  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.225 -19.740   2.552  1.00  0.00           H  
ATOM    671  HE  ARG A  41       1.271 -19.144   1.440  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -0.896 -17.944   3.856  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       0.359 -17.301   4.861  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       2.924 -18.304   2.750  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       2.523 -17.504   4.234  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.763 -20.381  -1.509  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.925 -21.252  -1.372  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.005 -22.224  -2.547  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.256 -23.414  -2.363  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.204 -20.414  -1.316  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.895 -19.417  -1.630  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.837 -21.814  -0.457  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.518 -20.304  -0.289  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.984 -20.905  -1.879  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.014 -19.438  -1.740  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.786 -21.708  -3.751  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.837 -22.541  -4.947  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.884 -23.724  -4.817  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.195 -24.834  -5.250  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.460 -21.711  -6.177  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.712 -21.434  -7.012  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.731 -20.665  -6.167  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -6.333 -20.597  -8.236  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.591 -20.752  -3.837  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.842 -22.914  -5.073  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.023 -20.776  -5.859  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.744 -22.258  -6.774  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.145 -22.371  -7.333  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.293 -20.413  -5.212  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -8.605 -21.280  -6.010  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -8.015 -19.760  -6.683  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -6.603 -19.566  -8.065  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -6.861 -20.968  -9.102  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -5.269 -20.668  -8.407  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.724 -23.479  -4.218  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.733 -24.532  -4.035  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.233 -25.575  -3.041  1.00  0.00           C  
ATOM    708  O   LYS A  44      -3.208 -26.773  -3.318  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.419 -23.932  -3.529  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.286 -24.940  -3.727  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.541 -24.544  -4.952  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.493 -25.685  -5.317  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.685 -25.133  -6.019  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.531 -22.574  -3.892  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.553 -25.011  -4.986  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.201 -23.029  -4.081  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.512 -23.700  -2.479  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.347 -24.947  -2.852  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.701 -25.925  -3.878  1.00  0.00           H  
ATOM    720  HD2 LYS A  44      -0.120 -24.346  -5.783  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.115 -23.658  -4.729  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       1.808 -26.192  -4.416  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       0.985 -26.384  -5.965  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.524 -25.694  -5.771  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.832 -24.145  -5.727  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.530 -25.172  -7.046  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.690 -25.109  -1.883  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.194 -26.013  -0.854  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.375 -26.822  -1.382  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.601 -27.955  -0.959  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.628 -25.213   0.376  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.437 -24.416   0.913  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.932 -25.042   2.208  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -2.272 -26.082   2.180  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -3.203 -24.468   3.347  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.689 -24.144  -1.718  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.405 -26.691  -0.568  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.423 -24.535   0.101  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -4.980 -25.890   1.140  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -2.645 -24.419   0.178  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.744 -23.398   1.103  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -3.728 -23.641   3.367  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -2.881 -24.865   4.184  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.123 -26.232  -2.308  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.277 -26.908  -2.889  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.830 -28.076  -3.762  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.366 -29.179  -3.660  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.092 -25.922  -3.730  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.204 -25.318  -2.871  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.737 -24.051  -3.542  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.821 -23.421  -2.665  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -10.855 -21.950  -2.897  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.895 -25.327  -2.606  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.901 -27.283  -2.091  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.445 -25.135  -4.088  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -8.529 -26.440  -4.569  1.00  0.00           H  
ATOM    757  HG2 LYS A  46     -10.005 -26.035  -2.765  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.809 -25.070  -1.898  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -8.927 -23.346  -3.678  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.158 -24.303  -4.504  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.780 -23.848  -2.916  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -10.602 -23.614  -1.626  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -10.284 -21.717  -3.734  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -10.468 -21.458  -2.067  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -11.839 -21.647  -3.053  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.847 -27.825  -4.620  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.336 -28.864  -5.507  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.140 -29.569  -4.871  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.534 -30.455  -5.474  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.919 -28.250  -6.844  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -4.883 -29.341  -7.917  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -3.530 -27.625  -6.708  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -6.202 -29.340  -8.691  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.457 -26.925  -4.658  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -6.118 -29.588  -5.684  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -5.631 -27.487  -7.127  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.066 -29.150  -8.598  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -4.746 -30.305  -7.451  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -3.421 -27.202  -5.719  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.412 -26.846  -7.448  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.776 -28.383  -6.860  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -6.224 -28.498  -9.366  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -7.026 -29.268  -7.997  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -6.288 -30.258  -9.256  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.804 -29.170  -3.650  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.679 -29.771  -2.945  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.864 -29.646  -1.435  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.080 -28.987  -0.752  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.376 -29.086  -3.363  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.229 -30.018  -3.134  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       0.051 -31.105  -3.888  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.794 -29.963  -2.098  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       1.180 -31.722  -3.381  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       1.675 -31.055  -2.276  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.040 -29.081  -1.030  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       2.763 -31.266  -1.429  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       2.134 -29.289  -0.173  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.992 -30.379  -0.372  1.00  0.00           C  
ATOM    799  H   TRP A  48      -4.322 -28.462  -3.217  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.617 -30.816  -3.207  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.426 -28.828  -4.410  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.234 -28.190  -2.779  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -0.516 -31.438  -4.745  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       1.594 -32.532  -3.745  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.384 -28.239  -0.868  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       3.421 -32.106  -1.585  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       2.314 -28.605   0.644  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       3.832 -30.533   0.290  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.884 -30.267  -0.908  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.187 -30.229   0.549  1.00  0.00           C  
ATOM    811  C   PRO A  49      -3.246 -31.124   1.353  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.380 -32.332   1.252  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -5.627 -30.735   0.633  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -5.823 -31.590  -0.576  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.865 -31.073  -1.652  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -2.408 -30.586   2.059  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.139 -29.216   0.914  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -5.765 -31.318   1.532  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.317 -29.906   0.613  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -5.593 -32.620  -0.339  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.839 -31.508  -0.928  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.380 -31.901  -2.150  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.392 -30.457  -2.364  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -21.016  12.080 -13.065  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.813  12.224 -12.198  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.749  13.031 -12.935  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.588  12.631 -12.998  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.269  10.835 -11.853  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.110  10.012 -13.134  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.922   8.676 -12.850  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.808   7.869 -11.496  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.679  11.409 -12.629  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.728  11.727 -14.000  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.481  13.003 -13.170  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.087  12.739 -11.287  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.308  10.936 -11.367  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.956  10.335 -11.189  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.066   9.590 -13.411  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.753  10.645 -13.932  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.518   8.315 -10.558  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.560   6.816 -11.483  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.872   7.993 -11.639  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.156  14.167 -13.492  1.00  0.00           N  
ATOM     21  CA  SER A   2     -18.230  15.023 -14.224  1.00  0.00           C  
ATOM     22  C   SER A   2     -17.866  16.248 -13.394  1.00  0.00           C  
ATOM     23  O   SER A   2     -18.741  16.962 -12.907  1.00  0.00           O  
ATOM     24  CB  SER A   2     -18.861  15.464 -15.545  1.00  0.00           C  
ATOM     25  OG  SER A   2     -20.273  15.512 -15.398  1.00  0.00           O  
ATOM     26  H   SER A   2     -20.095  14.435 -13.410  1.00  0.00           H  
ATOM     27  HA  SER A   2     -17.330  14.465 -14.441  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -18.498  16.444 -15.810  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -18.594  14.761 -16.324  1.00  0.00           H  
ATOM     30  HG  SER A   2     -20.601  14.610 -15.384  1.00  0.00           H  
ATOM     31  N   GLU A   3     -16.567  16.485 -13.236  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -16.099  17.627 -12.460  1.00  0.00           C  
ATOM     33  C   GLU A   3     -14.736  18.093 -12.963  1.00  0.00           C  
ATOM     34  O   GLU A   3     -13.788  18.223 -12.189  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -15.996  17.245 -10.983  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -15.392  15.845 -10.858  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -14.899  15.616  -9.434  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -13.824  16.096  -9.116  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -15.603  14.961  -8.682  1.00  0.00           O  
ATOM     40  H   GLU A   3     -15.914  15.880 -13.647  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.806  18.436 -12.563  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -15.367  17.957 -10.470  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -16.981  17.251 -10.542  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -16.144  15.108 -11.102  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -14.563  15.750 -11.544  1.00  0.00           H  
ATOM     46  N   PRO A   4     -14.629  18.344 -14.241  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -13.357  18.806 -14.870  1.00  0.00           C  
ATOM     48  C   PRO A   4     -12.960  20.205 -14.405  1.00  0.00           C  
ATOM     49  O   PRO A   4     -11.913  20.392 -13.787  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -13.668  18.796 -16.369  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -15.154  18.904 -16.465  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -15.713  18.214 -15.227  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -12.565  18.106 -14.663  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -13.195  19.639 -16.856  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -13.336  17.871 -16.815  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -15.448  19.945 -16.481  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -15.507  18.402 -17.352  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -16.608  18.717 -14.884  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -15.909  17.174 -15.430  1.00  0.00           H  
ATOM     60  N   VAL A   5     -13.803  21.186 -14.714  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -13.528  22.564 -14.325  1.00  0.00           C  
ATOM     62  C   VAL A   5     -12.991  22.621 -12.897  1.00  0.00           C  
ATOM     63  O   VAL A   5     -12.108  23.418 -12.583  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -14.808  23.398 -14.422  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -15.351  23.336 -15.851  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -15.856  22.840 -13.456  1.00  0.00           C  
ATOM     67  H   VAL A   5     -14.620  20.980 -15.214  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -12.791  22.977 -14.996  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -14.589  24.425 -14.166  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -15.942  22.440 -15.973  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -14.527  23.321 -16.549  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -15.968  24.202 -16.040  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -16.800  23.337 -13.622  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -15.536  23.009 -12.439  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -15.974  21.779 -13.626  1.00  0.00           H  
ATOM     76  N   SER A   6     -13.531  21.770 -12.033  1.00  0.00           N  
ATOM     77  CA  SER A   6     -13.101  21.735 -10.641  1.00  0.00           C  
ATOM     78  C   SER A   6     -11.727  21.094 -10.521  1.00  0.00           C  
ATOM     79  O   SER A   6     -10.755  21.764 -10.173  1.00  0.00           O  
ATOM     80  CB  SER A   6     -14.108  20.950  -9.801  1.00  0.00           C  
ATOM     81  OG  SER A   6     -15.154  20.478 -10.638  1.00  0.00           O  
ATOM     82  H   SER A   6     -14.231  21.158 -12.336  1.00  0.00           H  
ATOM     83  HA  SER A   6     -13.046  22.745 -10.265  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -13.618  20.111  -9.338  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -14.512  21.596  -9.031  1.00  0.00           H  
ATOM     86  HG  SER A   6     -15.103  20.952 -11.472  1.00  0.00           H  
ATOM     87  N   LEU A   7     -11.656  19.798 -10.811  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -10.392  19.072 -10.732  1.00  0.00           C  
ATOM     89  C   LEU A   7      -9.239  19.951 -11.193  1.00  0.00           C  
ATOM     90  O   LEU A   7      -8.103  19.796 -10.739  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -10.459  17.815 -11.606  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -10.610  16.576 -10.720  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -11.095  15.399 -11.567  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -9.254  16.231 -10.097  1.00  0.00           C  
ATOM     95  H   LEU A   7     -12.467  19.319 -11.080  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -10.219  18.781  -9.707  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -11.306  17.886 -12.273  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -9.552  17.732 -12.184  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -11.330  16.771  -9.939  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -10.616  15.428 -12.533  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -12.167  15.467 -11.693  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -10.849  14.474 -11.069  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -9.404  15.852  -9.097  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -8.636  17.116 -10.058  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -8.764  15.478 -10.697  1.00  0.00           H  
ATOM    106  N   LEU A   8      -9.538  20.878 -12.096  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -8.521  21.781 -12.608  1.00  0.00           C  
ATOM    108  C   LEU A   8      -8.292  22.931 -11.643  1.00  0.00           C  
ATOM    109  O   LEU A   8      -7.143  23.280 -11.370  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -8.939  22.329 -13.975  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -7.719  22.412 -14.897  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -8.157  22.884 -16.283  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -6.709  23.408 -14.319  1.00  0.00           C  
ATOM    114  H   LEU A   8     -10.460  20.957 -12.418  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -7.598  21.239 -12.715  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -9.677  21.675 -14.413  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -9.362  23.318 -13.854  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -7.261  21.438 -14.983  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -7.852  22.157 -17.021  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -7.696  23.835 -16.502  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -9.231  22.990 -16.304  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -5.972  23.650 -15.069  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -6.219  22.968 -13.463  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -7.223  24.308 -14.016  1.00  0.00           H  
ATOM    125  N   THR A   9      -9.392  23.503 -11.131  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.317  24.621 -10.195  1.00  0.00           C  
ATOM    127  C   THR A   9      -8.024  24.548  -9.384  1.00  0.00           C  
ATOM    128  O   THR A   9      -7.966  23.879  -8.346  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.507  24.594  -9.245  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -11.702  24.703 -10.004  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -10.407  25.773  -8.273  1.00  0.00           C  
ATOM    132  H   THR A   9     -10.267  23.166 -11.395  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.361  25.544 -10.751  1.00  0.00           H  
ATOM    134  HB  THR A   9     -10.506  23.671  -8.692  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.534  25.301 -10.740  1.00  0.00           H  
ATOM    136 HG21 THR A   9      -9.762  26.537  -8.690  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -9.999  25.431  -7.336  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -11.390  26.187  -8.110  1.00  0.00           H  
ATOM    139  N   PRO A  10      -6.980  25.197  -9.850  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -5.649  25.186  -9.169  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.752  25.585  -7.699  1.00  0.00           C  
ATOM    142  O   PRO A  10      -4.898  25.227  -6.889  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -4.829  26.213  -9.957  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -5.483  26.308 -11.295  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -6.954  26.019 -11.074  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -5.191  24.213  -9.260  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -4.856  27.170  -9.460  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -3.812  25.874 -10.070  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -5.357  27.301 -11.701  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -5.068  25.574 -11.969  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -7.495  26.942 -10.923  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -7.358  25.473 -11.908  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.801  26.326  -7.366  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.006  26.768  -5.992  1.00  0.00           C  
ATOM    155  C   SER A  11      -7.425  25.599  -5.107  1.00  0.00           C  
ATOM    156  O   SER A  11      -7.206  25.615  -3.896  1.00  0.00           O  
ATOM    157  CB  SER A  11      -8.080  27.856  -5.947  1.00  0.00           C  
ATOM    158  OG  SER A  11      -9.010  27.555  -4.916  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.451  26.581  -8.055  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.080  27.179  -5.616  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -7.622  28.809  -5.744  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -8.587  27.898  -6.903  1.00  0.00           H  
ATOM    163  HG  SER A  11      -9.890  27.771  -5.235  1.00  0.00           H  
ATOM    164  N   ASP A  12      -8.027  24.587  -5.719  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -8.474  23.413  -4.978  1.00  0.00           C  
ATOM    166  C   ASP A  12      -7.367  22.367  -4.916  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.108  21.786  -3.862  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -9.712  22.812  -5.647  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -10.941  23.655  -5.325  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -10.766  24.754  -4.823  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -12.038  23.191  -5.585  1.00  0.00           O  
ATOM    172  H   ASP A  12      -8.173  24.628  -6.688  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -8.732  23.712  -3.973  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -9.565  22.787  -6.716  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -9.862  21.806  -5.282  1.00  0.00           H  
ATOM    176  N   LEU A  13      -6.717  22.132  -6.051  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -5.639  21.151  -6.111  1.00  0.00           C  
ATOM    178  C   LEU A  13      -4.508  21.541  -5.168  1.00  0.00           C  
ATOM    179  O   LEU A  13      -3.513  22.131  -5.590  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -5.106  21.052  -7.542  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -4.281  19.772  -7.693  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -5.195  18.619  -8.113  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -3.207  19.984  -8.763  1.00  0.00           C  
ATOM    184  H   LEU A  13      -6.966  22.625  -6.861  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -6.025  20.190  -5.811  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -5.935  21.030  -8.235  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -4.481  21.907  -7.754  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -3.809  19.536  -6.749  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -5.458  18.729  -9.153  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.091  18.628  -7.513  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -4.678  17.682  -7.970  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -2.840  19.025  -9.099  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -2.391  20.556  -8.348  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -3.632  20.519  -9.600  1.00  0.00           H  
ATOM    195  N   ASP A  14      -4.670  21.212  -3.889  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.660  21.542  -2.901  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.718  20.357  -2.680  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.078  19.207  -2.940  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -4.328  21.916  -1.575  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.137  23.402  -1.285  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.581  24.206  -2.088  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -3.539  23.712  -0.269  1.00  0.00           O  
ATOM    203  H   ASP A  14      -5.480  20.745  -3.606  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.096  22.387  -3.262  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -5.382  21.697  -1.634  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.885  21.336  -0.775  1.00  0.00           H  
ATOM    207  N   PRO A  15      -1.529  20.617  -2.201  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -0.518  19.557  -1.930  1.00  0.00           C  
ATOM    209  C   PRO A  15      -0.959  18.613  -0.815  1.00  0.00           C  
ATOM    210  O   PRO A  15      -0.621  17.430  -0.820  1.00  0.00           O  
ATOM    211  CB  PRO A  15       0.732  20.342  -1.516  1.00  0.00           C  
ATOM    212  CG  PRO A  15       0.237  21.675  -1.064  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -1.021  21.955  -1.867  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.311  19.002  -2.829  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.238  19.837  -0.704  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       1.396  20.464  -2.356  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       0.005  21.647  -0.006  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       0.973  22.437  -1.265  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -1.735  22.496  -1.267  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -0.787  22.498  -2.766  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.716  19.147   0.139  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.195  18.342   1.258  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.171  17.277   0.774  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.094  16.119   1.187  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -2.887  19.239   2.289  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.031  19.313   3.558  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.673  19.934   3.228  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.746  20.173   4.603  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.958  20.096   0.087  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.352  17.858   1.726  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.012  20.231   1.879  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.854  18.828   2.534  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.886  18.317   3.952  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -0.742  20.489   2.305  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.064  19.152   3.122  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.379  20.599   4.027  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.098  20.315   5.456  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.652  19.679   4.918  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -2.990  21.133   4.172  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.090  17.674  -0.097  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.078  16.744  -0.627  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.409  15.693  -1.502  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.750  14.511  -1.440  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.124  17.503  -1.448  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -6.517  18.785  -0.708  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.362  16.626  -1.642  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -6.858  18.454   0.747  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.105  18.611  -0.387  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.570  16.252   0.197  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -5.708  17.757  -2.413  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -5.694  19.484  -0.737  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -7.380  19.226  -1.186  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -8.146  16.960  -0.980  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -7.117  15.599  -1.418  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.700  16.699  -2.665  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.407  19.276   1.184  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -5.946  18.297   1.303  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.459  17.559   0.784  1.00  0.00           H  
ATOM    259  N   LEU A  18      -3.455  16.129  -2.318  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -2.744  15.215  -3.203  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.110  14.081  -2.403  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.230  12.910  -2.763  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -1.656  15.969  -3.968  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -1.417  15.296  -5.322  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.351  15.907  -6.367  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       0.038  15.509  -5.753  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.226  17.082  -2.324  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.446  14.798  -3.910  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -1.970  16.992  -4.124  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -0.744  15.955  -3.390  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -1.615  14.236  -5.238  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.373  15.838  -6.024  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.249  15.370  -7.300  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.091  16.944  -6.521  1.00  0.00           H  
ATOM    275 HD21 LEU A  18       0.639  14.681  -5.405  1.00  0.00           H  
ATOM    276 HD22 LEU A  18       0.412  16.428  -5.331  1.00  0.00           H  
ATOM    277 HD23 LEU A  18       0.088  15.560  -6.830  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.432  14.436  -1.317  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.781  13.439  -0.475  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.815  12.505   0.147  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.667  11.283   0.106  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.014  14.131   0.636  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.630  15.300   0.114  1.00  0.00           O  
ATOM    284  CG2 THR A  19       1.088  13.179   1.167  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.367  15.385  -1.076  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.102  12.858  -1.079  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.651  14.401   1.441  1.00  0.00           H  
ATOM    288  HG1 THR A  19       0.663  15.955   0.815  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.341  13.453   2.180  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.967  13.246   0.544  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.711  12.167   1.150  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.861  13.087   0.722  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.914  12.295   1.349  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.432  11.233   0.385  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.618  10.075   0.762  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.067  13.205   1.774  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.046  13.383   3.292  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -3.705  13.981   3.719  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -6.181  14.321   3.713  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.927  14.065   0.725  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.512  11.809   2.225  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.958  14.168   1.293  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.005  12.761   1.477  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.178  12.422   3.767  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -3.879  14.834   4.360  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -3.156  14.296   2.844  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -3.134  13.239   4.257  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -6.339  15.065   2.947  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -5.918  14.811   4.639  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.087  13.751   3.853  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.664  11.634  -0.860  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.160  10.707  -1.869  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.124   9.625  -2.159  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.452   8.441  -2.229  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.484  11.461  -3.158  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.532  12.388  -2.910  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.497  12.569  -1.105  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.063  10.239  -1.503  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.612  11.995  -3.495  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.788  10.755  -3.920  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.960  12.138  -2.086  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.875  10.040  -2.327  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.802   9.096  -2.612  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.763   7.992  -1.560  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.574   6.819  -1.880  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.458   9.827  -2.640  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.294   9.469  -3.925  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.642  10.193  -3.948  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.530   7.955  -3.976  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.671  10.995  -2.265  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.979   8.654  -3.578  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.630  10.893  -2.608  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.133   9.531  -1.786  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.293   9.772  -4.780  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.863  10.509  -4.957  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       2.417   9.524  -3.603  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       1.599  11.056  -3.302  1.00  0.00           H  
ATOM    338 HD21 LEU A  22      -0.246   7.484  -4.560  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       0.520   7.555  -2.973  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.489   7.757  -4.432  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.945   8.376  -0.302  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.934   7.411   0.789  1.00  0.00           C  
ATOM    343  C   ILE A  23      -3.087   6.424   0.639  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.903   5.215   0.774  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -2.050   8.135   2.130  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.716   8.811   2.459  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -2.395   7.128   3.228  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.921   9.825   3.586  1.00  0.00           C  
ATOM    349  H   ILE A  23      -2.095   9.323  -0.106  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -1.002   6.866   0.769  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.828   8.882   2.068  1.00  0.00           H  
ATOM    352 HG12 ILE A  23      -0.001   8.063   2.772  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.344   9.320   1.583  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.830   6.220   3.075  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -3.451   6.907   3.195  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -2.145   7.547   4.192  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -1.812   9.571   4.141  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.028  10.813   3.166  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -0.068   9.805   4.247  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.275   6.948   0.357  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.451   6.102   0.189  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.214   5.068  -0.907  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.667   3.928  -0.805  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.665   6.962  -0.169  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.917   6.081  -0.234  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.924   6.541   0.819  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.546   6.197  -1.626  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.361   7.920   0.257  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.650   5.591   1.119  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.799   7.726   0.582  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.506   7.428  -1.130  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.649   5.053  -0.044  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -9.744   5.840   0.861  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -9.301   7.518   0.556  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.441   6.588   1.784  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.787   7.231  -1.826  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.446   5.603  -1.665  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -7.846   5.841  -2.368  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.504   5.475  -1.952  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.215   4.572  -3.062  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.176   3.534  -2.653  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.257   2.372  -3.053  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.699   5.368  -4.261  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.348   4.409  -5.400  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.783   6.341  -4.731  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.171   6.396  -1.980  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.124   4.065  -3.347  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.817   5.921  -3.973  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.720   4.808  -6.333  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.804   3.448  -5.212  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.277   4.296  -5.458  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.382   6.984  -5.500  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.115   6.939  -3.897  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.618   5.783  -5.128  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.204   3.960  -1.856  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.153   3.058  -1.398  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.752   1.871  -0.655  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.442   0.718  -0.952  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.187   3.804  -0.476  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.843   2.825   0.091  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.535   4.895  -1.271  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.191   4.898  -1.572  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.605   2.695  -2.255  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.741   4.254   0.337  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.257   2.234  -0.713  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       0.367   2.173   0.809  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.634   3.376   0.576  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       0.083   4.986  -2.249  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.576   4.635  -1.378  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.451   5.837  -0.750  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.613   2.161   0.316  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.246   1.106   1.096  1.00  0.00           C  
ATOM    413  C   ILE A  27      -4.093   0.212   0.197  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.975  -1.012   0.237  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.127   1.721   2.190  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -3.287   1.956   3.449  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -5.285   0.774   2.524  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -2.112   2.877   3.120  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.823   3.098   0.513  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.478   0.507   1.562  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.524   2.665   1.841  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -3.900   2.414   4.211  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -2.909   1.011   3.812  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -5.724   1.065   3.465  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.914  -0.238   2.602  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -6.035   0.827   1.748  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -1.756   3.349   4.024  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -2.437   3.635   2.425  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -1.315   2.303   2.676  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.958   0.831  -0.599  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.832   0.080  -1.491  1.00  0.00           C  
ATOM    432  C   LEU A  28      -5.024  -0.907  -2.324  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.381  -2.079  -2.438  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.584   1.040  -2.414  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -8.016   1.221  -1.908  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -7.992   1.669  -0.447  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.724   2.283  -2.754  1.00  0.00           C  
ATOM    438  H   LEU A  28      -5.019   1.810  -0.575  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.551  -0.468  -0.899  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.082   1.997  -2.424  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.606   0.634  -3.414  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.548   0.282  -1.989  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.228   0.830   0.192  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.721   2.450  -0.297  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -7.009   2.042  -0.202  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.105   3.167  -2.812  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -9.670   2.534  -2.299  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.895   1.897  -3.749  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.929  -0.426  -2.902  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.074  -1.277  -3.722  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.483  -2.406  -2.885  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.465  -3.561  -3.308  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.945  -0.445  -4.332  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.967  -1.369  -5.061  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.531   0.562  -5.326  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.690   0.516  -2.773  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.665  -1.703  -4.519  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.423   0.084  -3.547  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.471  -0.818  -5.846  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -1.508  -2.199  -5.488  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.233  -1.739  -4.360  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -2.243   1.563  -5.038  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -3.609   0.484  -5.327  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.155   0.352  -6.315  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.997  -2.064  -1.698  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.405  -3.059  -0.813  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.436  -4.116  -0.428  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.134  -5.310  -0.403  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.868  -2.382   0.451  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.645  -2.190   0.329  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.111  -1.139   1.338  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.352  -3.518   0.615  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.034  -1.126  -1.413  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.589  -3.539  -1.328  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.344  -1.419   0.573  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.082  -2.999   1.310  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.888  -1.857  -0.671  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.100  -1.391   1.689  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       0.427  -1.116   2.174  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.133  -0.170   0.863  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.665  -4.336   0.454  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       1.690  -3.530   1.640  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       2.199  -3.625  -0.046  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.649  -3.669  -0.127  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.718  -4.585   0.256  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.002  -5.572  -0.872  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.248  -6.754  -0.631  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.988  -3.797   0.583  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -6.398  -4.069   2.030  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.604  -3.200   2.393  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.771  -5.546   2.188  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.831  -2.707  -0.162  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.411  -5.133   1.134  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.798  -2.741   0.454  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.783  -4.102  -0.080  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.575  -3.831   2.689  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -8.127  -3.638   3.230  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -8.269  -3.136   1.545  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -7.266  -2.209   2.660  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -6.065  -6.026   2.851  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -6.745  -6.032   1.224  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -7.765  -5.624   2.603  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.964  -5.082  -2.104  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.218  -5.933  -3.261  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.113  -6.976  -3.408  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.380  -8.140  -3.708  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.291  -5.082  -4.528  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.893  -3.751  -4.230  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.724  -5.080  -5.063  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.762  -4.133  -2.240  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.162  -6.438  -3.126  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.634  -5.498  -5.276  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.554  -3.154  -4.592  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.403  -4.790  -4.274  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.981  -6.070  -5.411  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.804  -4.380  -5.882  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.872  -6.551  -3.190  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.735  -7.459  -3.296  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.933  -8.666  -2.384  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.692  -9.806  -2.784  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.447  -6.729  -2.911  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.674  -7.748  -2.698  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.054  -5.766  -4.033  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.719  -5.613  -2.950  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.649  -7.799  -4.318  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.606  -6.174  -1.997  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.622  -7.301  -2.960  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.500  -8.611  -3.324  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.695  -8.051  -1.662  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.678  -6.238  -4.673  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.369  -4.867  -3.606  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -0.929  -5.513  -4.612  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.380  -8.410  -1.159  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.616  -9.485  -0.203  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.772 -10.365  -0.668  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.744 -11.583  -0.492  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.937  -8.899   1.172  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.638  -8.622   1.929  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -1.839  -7.437   2.874  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -1.246  -9.860   2.741  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.562  -7.483  -0.897  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.722 -10.089  -0.125  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -3.487  -7.978   1.050  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.536  -9.604   1.732  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.853  -8.389   1.223  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.981  -7.346   3.524  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -2.726  -7.596   3.468  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -1.950  -6.531   2.296  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.110 -10.700   2.074  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -2.028 -10.088   3.452  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -0.325  -9.667   3.269  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.783  -9.739  -1.260  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.945 -10.476  -1.746  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.520 -11.537  -2.758  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.980 -12.679  -2.705  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.938  -9.515  -2.400  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.748  -8.764  -1.374  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.427 -10.962  -0.911  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -7.945  -9.878  -2.248  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.735  -9.450  -3.458  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -6.839  -8.536  -1.953  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.641 -11.153  -3.675  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.160 -12.082  -4.692  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.341 -13.197  -4.054  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.477 -14.365  -4.418  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.301 -11.334  -5.717  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.104 -11.120  -7.001  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.433 -10.435  -6.668  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.304 -10.237  -7.961  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.307 -10.229  -3.669  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.005 -12.521  -5.198  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.010 -10.375  -5.310  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.419 -11.915  -5.939  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.298 -12.076  -7.467  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -6.226 -11.167  -6.679  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -5.638  -9.670  -7.403  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -5.370  -9.987  -5.689  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.912  -9.996  -8.820  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -2.418 -10.764  -8.281  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.018  -9.324  -7.456  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.494 -12.830  -3.101  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.661 -13.812  -2.421  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.526 -14.873  -1.746  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.241 -16.066  -1.831  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.788 -13.120  -1.371  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.582 -12.801  -1.972  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.288 -11.755  -1.107  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.432 -14.077  -2.017  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.428 -11.885  -2.852  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.025 -14.288  -3.151  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -1.265 -12.203  -1.055  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.662 -13.771  -0.517  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.453 -12.414  -2.971  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       0.821 -10.791  -1.253  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.328 -11.695  -1.391  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.215 -12.036  -0.067  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       0.795 -14.945  -1.930  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       2.136 -14.066  -1.201  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.967 -14.116  -2.954  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.584 -14.427  -1.077  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.485 -15.348  -0.394  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.131 -16.304  -1.391  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.185 -17.511  -1.163  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.573 -14.563   0.341  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.033 -14.023   1.541  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.762 -13.464  -1.045  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.922 -15.921   0.328  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.923 -13.757  -0.284  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.400 -15.222   0.570  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.742 -13.578   2.010  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.619 -15.752  -2.499  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.258 -16.566  -3.528  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.286 -17.611  -4.064  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.666 -18.755  -4.314  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.739 -15.676  -4.674  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.784 -16.406  -5.472  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -7.552 -17.659  -6.021  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.070 -16.075  -5.823  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -8.674 -18.032  -6.666  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.628 -17.102  -6.577  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.546 -14.784  -2.628  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.110 -17.070  -3.096  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -7.164 -14.768  -4.271  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -5.905 -15.430  -5.315  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.570 -15.157  -5.555  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -8.787 -18.968  -7.192  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.530 -17.136  -6.960  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.031 -17.210  -4.239  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.010 -18.119  -4.746  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.719 -19.219  -3.730  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.587 -20.390  -4.089  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.724 -17.347  -5.047  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.854 -16.646  -6.401  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -0.845 -15.500  -6.481  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.400 -15.877  -5.823  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       1.206 -16.795  -6.349  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       0.887 -17.374  -7.474  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       2.315 -17.115  -5.741  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.786 -16.286  -4.022  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.368 -18.571  -5.659  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.557 -16.611  -4.274  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -0.892 -18.033  -5.079  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.660 -17.353  -7.193  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.853 -16.251  -6.506  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.644 -15.272  -7.517  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.257 -14.626  -5.998  1.00  0.00           H  
ATOM    647  HE  ARG A  40       0.649 -15.446  -4.978  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.038 -17.129  -7.939  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       1.493 -18.064  -7.869  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       2.559 -16.671  -4.879  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       2.920 -17.805  -6.136  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.619 -18.834  -2.462  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.340 -19.795  -1.402  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.440 -20.850  -1.329  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.164 -22.040  -1.169  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.233 -19.074  -0.056  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.071 -18.080  -0.101  1.00  0.00           C  
ATOM    658  CD  ARG A  41       0.038 -18.547   0.843  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.333 -19.957   0.616  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.442 -20.514   1.096  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       2.288 -19.795   1.783  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.683 -21.777   0.880  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.731 -17.889  -2.237  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.400 -20.284  -1.610  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -3.154 -18.544   0.141  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.060 -19.796   0.726  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.686 -18.021  -1.109  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -1.419 -17.105   0.210  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.929 -17.964   0.664  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -0.280 -18.405   1.866  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.297 -20.504   0.103  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       2.103 -18.827   1.947  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       3.121 -20.215   2.143  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       1.035 -22.328   0.354  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       2.517 -22.197   1.241  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.686 -20.406  -1.445  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.821 -21.322  -1.390  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.801 -22.272  -2.583  1.00  0.00           C  
ATOM    679  O   ALA A  42      -5.853 -23.492  -2.419  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.129 -20.530  -1.386  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.847 -19.447  -1.569  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.760 -21.900  -0.481  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.963 -21.212  -1.481  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.134 -19.836  -2.213  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.217 -19.984  -0.457  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.724 -21.707  -3.781  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.694 -22.515  -4.994  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.687 -23.652  -4.856  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.947 -24.780  -5.279  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.321 -21.643  -6.195  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -5.817 -22.302  -7.482  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.263 -21.876  -7.752  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -4.932 -21.863  -8.652  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.682 -20.730  -3.853  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.675 -22.937  -5.158  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.778 -20.670  -6.089  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.248 -21.534  -6.239  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -5.771 -23.376  -7.376  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.758 -22.637  -8.335  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.267 -20.945  -8.298  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -7.783 -21.746  -6.816  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -4.616 -20.842  -8.502  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.493 -21.936  -9.572  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -4.064 -22.504  -8.707  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.538 -23.349  -4.263  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.499 -24.354  -4.076  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.931 -25.381  -3.032  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.804 -26.586  -3.244  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.200 -23.684  -3.629  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.035 -24.225  -4.463  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.279 -23.636  -3.946  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.449 -24.219  -4.743  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       3.730 -23.669  -4.217  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.385 -22.434  -3.946  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.328 -24.860  -5.013  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.278 -22.617  -3.772  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.022 -23.898  -2.586  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.004 -25.303  -4.381  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.171 -23.946  -5.496  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.262 -22.561  -4.062  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.399 -23.884  -2.901  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.451 -25.294  -4.644  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       2.343 -23.952  -5.784  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       4.097 -24.296  -3.473  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       3.564 -22.723  -3.819  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       4.422 -23.605  -4.990  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.441 -24.894  -1.906  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.887 -25.780  -0.837  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.123 -26.563  -1.270  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.528 -27.517  -0.608  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.213 -24.964   0.416  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -2.918 -24.409   1.014  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.392 -25.360   2.084  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -2.541 -25.096   3.278  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -1.780 -26.455   1.728  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.520 -23.925  -1.793  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.095 -26.476  -0.604  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -4.868 -24.145   0.151  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -4.701 -25.597   1.141  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -2.179 -24.304   0.234  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.113 -23.445   1.457  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -1.663 -26.664   0.777  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -1.438 -27.070   2.411  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.714 -26.153  -2.387  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.904 -26.824  -2.901  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.513 -28.013  -3.772  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.083 -29.097  -3.654  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.745 -25.843  -3.720  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.124 -26.451  -3.986  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.878 -25.586  -4.998  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.149 -26.309  -5.442  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -11.979 -25.391  -6.274  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.345 -25.387  -2.874  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.493 -27.178  -2.069  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.855 -24.919  -3.171  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.252 -25.647  -4.661  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.007 -27.450  -4.381  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.683 -26.492  -3.063  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.140 -24.642  -4.540  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.250 -25.406  -5.858  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -10.885 -27.181  -6.022  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.713 -26.613  -4.572  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -11.365 -24.872  -6.933  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -12.473 -24.716  -5.658  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.676 -25.947  -6.811  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.536 -27.802  -4.651  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.079 -28.864  -5.539  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.996 -29.700  -4.865  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.838 -30.882  -5.164  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.528 -28.260  -6.833  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -4.593 -29.306  -7.949  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -3.075 -27.833  -6.620  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -3.788 -28.815  -9.153  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.119 -26.916  -4.703  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.914 -29.502  -5.782  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -5.120 -27.399  -7.108  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.178 -30.237  -7.593  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.619 -29.456  -8.241  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.796 -27.117  -7.379  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -2.429 -28.696  -6.686  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.972 -27.379  -5.644  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -3.878 -27.742  -9.236  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -4.168 -29.277 -10.052  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -2.749 -29.080  -9.025  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.254 -29.076  -3.953  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.187 -29.772  -3.241  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.254 -29.463  -1.746  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.397 -28.764  -1.204  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.827 -29.346  -3.796  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.187 -30.399  -3.479  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       1.101 -30.321  -2.485  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.407 -31.678  -4.139  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       1.868 -31.472  -2.492  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       1.480 -32.339  -3.494  1.00  0.00           C  
ATOM    795  CE3 TRP A  48      -0.212 -32.323  -5.224  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       1.921 -33.596  -3.911  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       0.230 -33.587  -5.648  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       1.295 -34.222  -4.991  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.425 -28.133  -3.757  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.303 -30.834  -3.385  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.898 -29.226  -4.867  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.528 -28.411  -3.348  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       1.213 -29.496  -1.796  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       2.602 -31.667  -1.872  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -1.034 -31.844  -5.737  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       2.742 -34.080  -3.402  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48      -0.254 -34.074  -6.481  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       1.629 -35.195  -5.320  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.256 -29.969  -1.081  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.447 -29.744   0.382  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.163 -29.981   1.173  1.00  0.00           C  
ATOM    812  O   PRO A  49      -2.095 -29.524   2.301  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.523 -30.761   0.766  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -5.289 -31.020  -0.488  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.318 -30.813  -1.649  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.270 -30.617   0.638  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.816 -28.747   0.559  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -4.064 -31.672   1.123  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.176 -30.348   1.518  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -5.660 -32.037  -0.491  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.109 -30.326  -0.574  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -3.918 -31.762  -1.978  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.805 -30.302  -2.464  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -25.565  24.310 -14.067  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.323  24.428 -14.883  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.208  25.018 -14.025  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.963  26.225 -14.052  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.591  25.335 -16.087  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.337  25.408 -16.960  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.733  27.113 -17.007  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.090  27.433 -18.752  1.00  0.00           C  
ATOM      9  H1  MET A   1     -25.396  24.706 -13.121  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.829  23.307 -13.983  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.333  24.834 -14.528  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.027  23.448 -15.230  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.411  24.932 -16.664  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.845  26.325 -15.742  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.572  24.766 -16.548  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.577  25.082 -17.963  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.529  26.748 -19.367  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.808  28.448 -18.996  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.148  27.293 -18.933  1.00  0.00           H  
ATOM     20  N   SER A   2     -22.535  24.160 -13.267  1.00  0.00           N  
ATOM     21  CA  SER A   2     -21.447  24.608 -12.406  1.00  0.00           C  
ATOM     22  C   SER A   2     -20.247  23.673 -12.527  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.213  24.044 -13.082  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.916  24.651 -10.951  1.00  0.00           C  
ATOM     25  OG  SER A   2     -22.402  25.953 -10.654  1.00  0.00           O  
ATOM     26  H   SER A   2     -22.773  23.210 -13.286  1.00  0.00           H  
ATOM     27  HA  SER A   2     -21.148  25.601 -12.705  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -22.708  23.935 -10.805  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -21.088  24.405 -10.300  1.00  0.00           H  
ATOM     30  HG  SER A   2     -23.114  25.865 -10.016  1.00  0.00           H  
ATOM     31  N   GLU A   3     -20.394  22.459 -12.005  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.315  21.479 -12.061  1.00  0.00           C  
ATOM     33  C   GLU A   3     -19.519  20.523 -13.231  1.00  0.00           C  
ATOM     34  O   GLU A   3     -20.639  20.332 -13.705  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -19.263  20.687 -10.754  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -20.618  20.771 -10.050  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -21.729  20.354 -11.006  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -21.600  19.301 -11.609  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -22.693  21.091 -11.122  1.00  0.00           O  
ATOM     40  H   GLU A   3     -21.241  22.219 -11.577  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.377  21.998 -12.191  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -19.032  19.653 -10.969  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -18.499  21.101 -10.112  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -20.618  20.116  -9.191  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -20.790  21.787  -9.725  1.00  0.00           H  
ATOM     46  N   PRO A   4     -18.458  19.924 -13.698  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -18.507  18.961 -14.835  1.00  0.00           C  
ATOM     48  C   PRO A   4     -19.315  17.711 -14.495  1.00  0.00           C  
ATOM     49  O   PRO A   4     -20.317  17.413 -15.143  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -17.039  18.613 -15.082  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -16.335  18.929 -13.803  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -17.090  20.103 -13.190  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -18.915  19.440 -15.711  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -16.939  17.562 -15.317  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -16.639  19.216 -15.882  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -16.365  18.072 -13.144  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -15.312  19.208 -14.003  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -17.073  20.051 -12.108  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -16.685  21.042 -13.530  1.00  0.00           H  
ATOM     60  N   VAL A   5     -18.870  16.986 -13.474  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -19.560  15.770 -13.056  1.00  0.00           C  
ATOM     62  C   VAL A   5     -19.072  15.322 -11.682  1.00  0.00           C  
ATOM     63  O   VAL A   5     -19.744  14.557 -10.992  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -19.316  14.655 -14.074  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -17.959  14.004 -13.804  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -20.421  13.603 -13.950  1.00  0.00           C  
ATOM     67  H   VAL A   5     -18.066  17.273 -12.994  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -20.619  15.968 -13.003  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -19.324  15.071 -15.072  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -18.045  13.328 -12.965  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -17.232  14.768 -13.578  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -17.644  13.452 -14.678  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -20.084  12.674 -14.386  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -21.304  13.945 -14.469  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -20.653  13.447 -12.906  1.00  0.00           H  
ATOM     76  N   SER A   6     -17.896  15.806 -11.291  1.00  0.00           N  
ATOM     77  CA  SER A   6     -17.328  15.451  -9.995  1.00  0.00           C  
ATOM     78  C   SER A   6     -16.011  16.186  -9.769  1.00  0.00           C  
ATOM     79  O   SER A   6     -14.944  15.692 -10.134  1.00  0.00           O  
ATOM     80  CB  SER A   6     -17.092  13.942  -9.925  1.00  0.00           C  
ATOM     81  OG  SER A   6     -18.315  13.291  -9.603  1.00  0.00           O  
ATOM     82  H   SER A   6     -17.403  16.411 -11.884  1.00  0.00           H  
ATOM     83  HA  SER A   6     -18.024  15.732  -9.220  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -16.741  13.586 -10.878  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -16.349  13.731  -9.166  1.00  0.00           H  
ATOM     86  HG  SER A   6     -18.647  12.873 -10.403  1.00  0.00           H  
ATOM     87  N   LEU A   7     -16.093  17.365  -9.164  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -14.899  18.159  -8.892  1.00  0.00           C  
ATOM     89  C   LEU A   7     -15.059  18.939  -7.592  1.00  0.00           C  
ATOM     90  O   LEU A   7     -15.914  19.821  -7.487  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -14.645  19.131 -10.047  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -13.252  18.882 -10.627  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -13.009  19.830 -11.802  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -12.198  19.132  -9.544  1.00  0.00           C  
ATOM     95  H   LEU A   7     -16.970  17.709  -8.896  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -14.052  17.496  -8.802  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -15.389  18.979 -10.816  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -14.704  20.145  -9.682  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -13.183  17.860 -10.969  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -12.568  20.746 -11.438  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -13.950  20.051 -12.285  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -12.341  19.364 -12.509  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -11.831  18.186  -9.175  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -12.642  19.687  -8.732  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -11.379  19.697  -9.964  1.00  0.00           H  
ATOM    106  N   LEU A   8     -14.234  18.611  -6.604  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -14.292  19.290  -5.316  1.00  0.00           C  
ATOM    108  C   LEU A   8     -13.914  20.760  -5.467  1.00  0.00           C  
ATOM    109  O   LEU A   8     -13.594  21.220  -6.564  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -13.339  18.616  -4.327  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -13.418  17.098  -4.495  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -12.585  16.419  -3.407  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -14.876  16.649  -4.374  1.00  0.00           C  
ATOM    114  H   LEU A   8     -13.574  17.900  -6.745  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -15.297  19.225  -4.930  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -12.328  18.949  -4.518  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -13.621  18.880  -3.319  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -13.034  16.824  -5.467  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -12.067  15.570  -3.828  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -13.235  16.086  -2.612  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -11.864  17.122  -3.015  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -15.388  17.279  -3.663  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -14.910  15.623  -4.038  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -15.358  16.727  -5.338  1.00  0.00           H  
ATOM    125  N   THR A   9     -13.954  21.495  -4.361  1.00  0.00           N  
ATOM    126  CA  THR A   9     -13.613  22.912  -4.382  1.00  0.00           C  
ATOM    127  C   THR A   9     -12.102  23.101  -4.299  1.00  0.00           C  
ATOM    128  O   THR A   9     -11.386  22.249  -3.772  1.00  0.00           O  
ATOM    129  CB  THR A   9     -14.283  23.628  -3.208  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -14.511  22.700  -2.156  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -15.616  24.224  -3.663  1.00  0.00           C  
ATOM    132  H   THR A   9     -14.218  21.075  -3.514  1.00  0.00           H  
ATOM    133  HA  THR A   9     -13.971  23.344  -5.303  1.00  0.00           H  
ATOM    134  HB  THR A   9     -13.641  24.420  -2.855  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -14.727  23.196  -1.363  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -16.220  24.457  -2.799  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -16.136  23.510  -4.284  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -15.433  25.126  -4.228  1.00  0.00           H  
ATOM    139  N   PRO A  10     -11.612  24.197  -4.813  1.00  0.00           N  
ATOM    140  CA  PRO A  10     -10.156  24.515  -4.801  1.00  0.00           C  
ATOM    141  C   PRO A  10      -9.631  24.752  -3.386  1.00  0.00           C  
ATOM    142  O   PRO A  10      -8.477  24.450  -3.083  1.00  0.00           O  
ATOM    143  CB  PRO A  10     -10.056  25.789  -5.640  1.00  0.00           C  
ATOM    144  CG  PRO A  10     -11.417  26.401  -5.599  1.00  0.00           C  
ATOM    145  CD  PRO A  10     -12.402  25.254  -5.463  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -9.599  23.725  -5.278  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -9.327  26.462  -5.212  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -9.790  25.548  -6.658  1.00  0.00           H  
ATOM    149  HG2 PRO A  10     -11.495  27.070  -4.753  1.00  0.00           H  
ATOM    150  HG3 PRO A  10     -11.610  26.937  -6.515  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -13.240  25.541  -4.842  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -12.740  24.924  -6.432  1.00  0.00           H  
ATOM    153  N   SER A  11     -10.488  25.292  -2.526  1.00  0.00           N  
ATOM    154  CA  SER A  11     -10.098  25.569  -1.148  1.00  0.00           C  
ATOM    155  C   SER A  11     -10.120  24.289  -0.318  1.00  0.00           C  
ATOM    156  O   SER A  11      -9.544  24.234   0.769  1.00  0.00           O  
ATOM    157  CB  SER A  11     -11.050  26.594  -0.532  1.00  0.00           C  
ATOM    158  OG  SER A  11     -11.344  27.599  -1.494  1.00  0.00           O  
ATOM    159  H   SER A  11     -11.397  25.509  -2.823  1.00  0.00           H  
ATOM    160  HA  SER A  11      -9.099  25.974  -1.141  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -11.965  26.107  -0.236  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -10.584  27.038   0.338  1.00  0.00           H  
ATOM    163  HG  SER A  11     -12.236  27.914  -1.330  1.00  0.00           H  
ATOM    164  N   ASP A  12     -10.787  23.263  -0.838  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -10.879  21.990  -0.134  1.00  0.00           C  
ATOM    166  C   ASP A  12      -9.741  21.063  -0.550  1.00  0.00           C  
ATOM    167  O   ASP A  12      -9.206  20.315   0.266  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -12.221  21.321  -0.439  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -13.264  21.758   0.584  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -13.620  22.924   0.576  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -13.693  20.919   1.359  1.00  0.00           O  
ATOM    172  H   ASP A  12     -11.224  23.365  -1.708  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -10.813  22.170   0.928  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -12.546  21.607  -1.428  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -12.105  20.249  -0.395  1.00  0.00           H  
ATOM    176  N   LEU A  13      -9.374  21.122  -1.827  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -8.298  20.283  -2.341  1.00  0.00           C  
ATOM    178  C   LEU A  13      -6.940  20.919  -2.056  1.00  0.00           C  
ATOM    179  O   LEU A  13      -6.297  21.460  -2.954  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -8.464  20.086  -3.850  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.645  18.875  -4.300  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -8.555  17.652  -4.406  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -7.020  19.164  -5.667  1.00  0.00           C  
ATOM    184  H   LEU A  13      -9.837  21.738  -2.434  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -8.342  19.319  -1.857  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -9.508  19.921  -4.077  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -8.117  20.966  -4.368  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -6.863  18.681  -3.578  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -7.953  16.765  -4.542  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -9.220  17.769  -5.249  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -9.136  17.556  -3.500  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -6.327  19.989  -5.580  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -7.798  19.422  -6.370  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -6.495  18.288  -6.015  1.00  0.00           H  
ATOM    195  N   ASP A  14      -6.513  20.850  -0.800  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -5.231  21.423  -0.408  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.140  20.358  -0.426  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.424  19.161  -0.463  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -5.335  22.025   0.994  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -6.754  21.858   1.529  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -7.675  22.286   0.855  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -6.898  21.302   2.606  1.00  0.00           O  
ATOM    203  H   ASP A  14      -7.069  20.405  -0.126  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.968  22.206  -1.103  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -4.642  21.523   1.653  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -5.093  23.077   0.953  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.903  20.776  -0.399  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.736  19.848  -0.414  1.00  0.00           C  
ATOM    209  C   PRO A  15      -1.939  18.653   0.514  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.622  17.518   0.159  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.574  20.720   0.064  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.954  22.121  -0.289  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -2.485  22.185  -0.352  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -1.542  19.510  -1.419  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.448  20.622   1.133  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       0.335  20.447  -0.449  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -0.593  22.802   0.469  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -0.545  22.385  -1.252  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -2.883  22.673   0.528  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.802  22.698  -1.247  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.468  18.919   1.704  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.694  17.861   2.682  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.643  16.807   2.121  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.349  15.612   2.154  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.283  18.451   3.964  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -3.177  17.425   5.094  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.972  17.758   5.975  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -4.453  17.468   5.940  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.710  19.841   1.928  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.750  17.392   2.916  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -2.736  19.342   4.234  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.321  18.700   3.802  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.054  16.439   4.674  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.171  18.664   6.530  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.100  17.900   5.354  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.795  16.945   6.664  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -4.763  18.493   6.072  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -4.261  17.022   6.904  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -5.235  16.918   5.439  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.783  17.258   1.607  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.769  16.344   1.041  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.156  15.530  -0.094  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.503  14.367  -0.293  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.970  17.133   0.515  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.900  17.477   1.680  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.728  16.285  -0.507  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -7.099  18.160   2.791  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.964  18.221   1.609  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.105  15.671   1.814  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.624  18.042   0.046  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.678  18.144   1.334  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -8.347  16.574   2.065  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.748  15.256  -0.180  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -7.232  16.348  -1.465  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.739  16.654  -0.601  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.778  18.601   3.505  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -6.475  18.930   2.363  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -6.478  17.429   3.287  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.243  16.151  -0.834  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.586  15.473  -1.946  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.662  14.372  -1.432  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.592  13.287  -2.009  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.779  16.479  -2.768  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -3.296  16.495  -4.207  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.582  17.594  -4.995  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -3.019  15.139  -4.861  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.007  17.079  -0.628  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.339  15.029  -2.580  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.884  17.463  -2.334  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.738  16.194  -2.764  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.359  16.687  -4.205  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -2.093  17.162  -5.855  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -1.846  18.069  -4.362  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -3.303  18.329  -5.320  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -2.351  15.273  -5.699  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -3.948  14.711  -5.208  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -2.565  14.476  -4.139  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.953  14.661  -0.346  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.038  13.689   0.239  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.805  12.471   0.750  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.334  11.340   0.643  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.263  14.328   1.393  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.577  15.355   0.886  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.590  13.265   2.088  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.049  15.544   0.071  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.338  13.368  -0.517  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.956  14.748   2.104  1.00  0.00           H  
ATOM    288  HG1 THR A  19       0.076  16.173   0.880  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -0.002  12.766   2.842  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.444  13.735   2.552  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.930  12.542   1.360  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.987  12.715   1.307  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.813  11.630   1.825  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.265  10.713   0.694  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.182   9.490   0.803  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.037  12.203   2.542  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -4.863  12.050   4.053  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.905  12.906   4.776  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.054  10.582   4.441  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.309  13.638   1.370  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.233  11.056   2.532  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.141  13.250   2.294  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.922  11.669   2.227  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -3.873  12.374   4.335  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.896  12.555   4.527  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -5.800  13.936   4.470  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -5.754  12.830   5.844  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -6.017  10.455   4.912  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -4.275  10.287   5.129  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -5.002   9.966   3.555  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.744  11.313  -0.391  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.204  10.540  -1.539  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.106   9.600  -2.026  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.363   8.436  -2.336  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.613  11.479  -2.673  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.989  11.288  -2.969  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.788  12.292  -0.421  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.062   9.954  -1.246  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.455  12.501  -2.371  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.013  11.269  -3.548  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.116  10.366  -3.206  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.881  10.113  -2.093  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.752   9.310  -2.549  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.499   8.148  -1.593  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.309   7.010  -2.019  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.497  10.180  -2.641  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.514  10.962  -3.955  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.122  12.338  -3.739  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.282  10.196  -5.014  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.735  11.045  -1.831  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.975   8.914  -3.528  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.475  10.870  -1.810  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.380   9.551  -2.611  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -1.534  11.087  -4.287  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       0.297  12.807  -4.696  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.060  12.222  -3.217  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -0.544  12.953  -3.153  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.073  10.609  -5.990  1.00  0.00           H  
ATOM    339 HD22 LEU A  22      -0.005   9.154  -4.995  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.337  10.283  -4.804  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.498   8.445  -0.296  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.273   7.416   0.712  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.336   6.327   0.612  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.032   5.138   0.701  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.306   8.038   2.108  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.090   8.952   2.288  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.270   6.930   3.162  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.293   9.835   3.522  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.650   9.371  -0.015  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.302   6.974   0.550  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.213   8.615   2.225  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.796   8.347   2.417  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       0.022   9.576   1.414  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -0.578   6.161   2.852  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -2.257   6.505   3.272  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -0.949   7.343   4.107  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.610   9.224   4.353  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.047  10.579   3.310  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.638  10.325   3.768  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.586   6.742   0.428  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.687   5.794   0.317  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.554   4.964  -0.957  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.840   3.767  -0.963  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.022   6.541   0.306  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.151   5.574   0.669  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.367   5.588   2.184  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.439   6.012  -0.031  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.769   7.703   0.364  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.666   5.130   1.170  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -5.990   7.345   1.027  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.199   6.945  -0.679  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.886   4.576   0.352  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.960   4.731   2.469  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -7.883   6.493   2.466  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.411   5.547   2.685  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -9.291   5.604   0.494  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.436   5.648  -1.050  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.499   7.090  -0.034  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.122   5.611  -2.034  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -3.952   4.923  -3.308  1.00  0.00           C  
ATOM    381  C   VAL A  25      -2.933   3.796  -3.179  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.162   2.681  -3.650  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.488   5.912  -4.378  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -2.765   5.156  -5.494  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.702   6.640  -4.961  1.00  0.00           C  
ATOM    386  H   VAL A  25      -3.911   6.566  -1.970  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.901   4.506  -3.609  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.813   6.630  -3.936  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -1.748   4.956  -5.193  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -2.762   5.756  -6.393  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.275   4.223  -5.686  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.397   5.917  -5.359  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -4.380   7.303  -5.750  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.184   7.214  -4.183  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.809   4.093  -2.536  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.761   3.096  -2.349  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.287   1.909  -1.548  1.00  0.00           C  
ATOM    398  O   VAL A  26      -0.963   0.758  -1.839  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.429   3.719  -1.618  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.572   2.704  -1.542  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.901   4.959  -2.380  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.679   4.998  -2.182  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.431   2.747  -3.317  1.00  0.00           H  
ATOM    404  HB  VAL A  26       0.131   4.000  -0.619  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.818   2.364  -2.538  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.265   1.862  -0.939  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       2.437   3.171  -1.096  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.949   4.859  -2.619  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.755   5.836  -1.768  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.332   5.059  -3.293  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.102   2.198  -0.538  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.668   1.147   0.298  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.611   0.266  -0.515  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.605  -0.957  -0.379  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.430   1.765   1.471  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.433   2.240   2.532  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.364   0.720   2.083  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.071   3.344   3.375  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.324   3.135  -0.351  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.866   0.537   0.687  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.011   2.606   1.120  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.163   1.410   3.168  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.549   2.625   2.047  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -5.291   0.698   1.530  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.566   0.976   3.113  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -3.895  -0.251   2.039  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -2.621   3.354   4.357  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.132   3.160   3.467  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -2.912   4.300   2.899  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.421   0.897  -1.360  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.365   0.160  -2.192  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.629  -0.839  -3.081  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.023  -2.001  -3.182  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.163   1.131  -3.063  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.229   0.360  -3.845  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.612   0.920  -3.508  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -6.970   0.512  -5.344  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.383   1.874  -1.425  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.050  -0.378  -1.552  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.638   1.870  -2.435  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.498   1.623  -3.756  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.187  -0.685  -3.573  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.694   1.928  -3.883  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.749   0.922  -2.437  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -9.371   0.302  -3.965  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -6.007   0.089  -5.588  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -6.979   1.561  -5.607  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -7.740  -0.003  -5.897  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.563  -0.377  -3.723  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.779  -1.239  -4.600  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.222  -2.430  -3.825  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.253  -3.564  -4.302  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.626  -0.447  -5.219  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.899  -1.318  -6.242  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.181   0.799  -5.912  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.296   0.558  -3.604  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.415  -1.605  -5.393  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.936  -0.151  -4.443  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -1.613  -1.724  -6.944  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.394  -2.126  -5.735  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.173  -0.720  -6.774  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.766   1.683  -5.453  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -3.257   0.816  -5.817  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.914   0.777  -6.958  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.713  -2.162  -2.627  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.155  -3.220  -1.792  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.231  -4.235  -1.425  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.020  -5.444  -1.533  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.560  -2.620  -0.518  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.934  -2.943  -0.449  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.659  -2.252  -1.605  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.503  -2.442   0.880  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.713  -1.239  -2.298  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.371  -3.722  -2.340  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.697  -1.548  -0.526  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.055  -3.039   0.345  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.075  -4.012  -0.523  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.103  -2.998  -2.249  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.433  -1.610  -1.213  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       0.954  -1.662  -2.171  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.851  -2.741   1.687  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       1.575  -1.365   0.857  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       2.484  -2.865   1.034  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.384  -3.739  -0.987  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.487  -4.613  -0.607  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.846  -5.553  -1.753  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.113  -6.736  -1.539  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.710  -3.776  -0.227  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -6.196  -4.184   1.164  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -5.129  -3.827   2.201  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -7.491  -3.437   1.489  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.494  -2.767  -0.921  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.188  -5.202   0.247  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.442  -2.730  -0.224  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.498  -3.945  -0.945  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -6.375  -5.249   1.184  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -4.793  -4.729   2.695  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -5.551  -3.153   2.933  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -4.293  -3.352   1.711  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -8.338  -4.058   1.236  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -7.533  -2.521   0.918  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -7.519  -3.205   2.544  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.851  -5.019  -2.970  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.180  -5.819  -4.145  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.158  -6.936  -4.334  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.521  -8.093  -4.544  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.207  -4.932  -5.391  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.653  -3.662  -5.077  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.651  -4.760  -5.865  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.631  -4.070  -3.080  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.157  -6.258  -4.008  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.628  -5.395  -6.175  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.239  -2.987  -5.430  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.690  -3.996  -6.629  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.271  -4.466  -5.031  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.011  -5.693  -6.271  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.880  -6.580  -4.257  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.814  -7.561  -4.418  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.975  -8.697  -3.412  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.818  -9.869  -3.755  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.453  -6.892  -4.221  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.657  -7.937  -4.363  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.264  -5.804  -5.279  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.650  -5.642  -4.092  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.860  -7.971  -5.417  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.409  -6.452  -3.235  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.548  -7.463  -4.744  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.337  -8.709  -5.045  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.865  -8.373  -3.396  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.375  -6.174  -6.066  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.192  -4.935  -4.825  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -1.225  -5.532  -5.692  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.287  -8.341  -2.171  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.474  -9.339  -1.124  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.680 -10.223  -1.434  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.655 -11.429  -1.193  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.681  -8.649   0.225  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.225  -9.581   1.351  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.729  -9.387   1.601  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -3.002  -9.253   2.627  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.394  -7.391  -1.956  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.592  -9.958  -1.067  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.101  -7.738   0.255  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.726  -8.416   0.355  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -2.412 -10.606   1.066  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.586  -8.639   2.366  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.250  -9.063   0.688  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.294 -10.322   1.923  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.826  -8.222   2.901  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -2.670  -9.899   3.427  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -4.057  -9.405   2.457  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.731  -9.612  -1.972  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.940 -10.352  -2.310  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.643 -11.417  -3.362  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.078 -12.562  -3.239  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.009  -9.395  -2.840  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.692  -8.649  -2.145  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.316 -10.835  -1.420  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.738  -9.066  -3.832  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.082  -8.539  -2.186  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.961  -9.902  -2.876  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.897 -11.031  -4.391  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.546 -11.962  -5.458  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.699 -13.107  -4.912  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.941 -14.273  -5.222  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.772 -11.230  -6.556  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.616 -11.178  -7.829  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.919 -10.427  -7.549  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.837 -10.455  -8.930  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.579 -10.105  -4.436  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.452 -12.367  -5.883  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.550 -10.224  -6.230  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.850 -11.756  -6.758  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.846 -12.185  -8.150  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -6.739 -11.127  -7.511  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -6.096  -9.707  -8.336  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -5.839  -9.910  -6.604  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -4.369 -10.542  -9.865  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -2.858 -10.900  -9.028  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.733  -9.412  -8.669  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.704 -12.765  -4.098  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.828 -13.774  -3.514  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.632 -14.762  -2.675  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.388 -15.968  -2.713  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.768 -13.101  -2.640  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.611 -13.287  -3.274  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.653 -12.512  -2.467  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.973 -14.772  -3.280  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.558 -11.820  -3.888  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.333 -14.312  -4.309  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.989 -12.047  -2.554  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.774 -13.551  -1.658  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.592 -12.914  -4.289  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       2.018 -13.130  -1.660  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.202 -11.618  -2.059  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       2.476 -12.237  -3.110  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.884 -14.924  -2.719  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.118 -15.105  -4.297  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       0.173 -15.340  -2.826  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.592 -14.242  -1.916  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.427 -15.088  -1.072  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.180 -16.110  -1.917  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.214 -17.296  -1.589  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.427 -14.228  -0.297  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.673 -14.226  -0.980  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.739 -13.273  -1.922  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.798 -15.610  -0.367  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.565 -14.634   0.690  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.045 -13.218  -0.219  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.819 -13.343  -1.331  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.782 -15.641  -3.005  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.532 -16.526  -3.890  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.661 -17.687  -4.353  1.00  0.00           C  
ATOM    614  O   HIS A  39      -6.076 -18.846  -4.304  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -7.032 -15.744  -5.107  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.400 -15.187  -4.819  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -8.626 -13.830  -4.661  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.621 -15.793  -4.657  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.939 -13.662  -4.416  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.592 -14.827  -4.403  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.722 -14.687  -3.217  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.385 -16.918  -3.355  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.350 -14.934  -5.319  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -7.086 -16.403  -5.961  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.803 -16.856  -4.719  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -10.407 -12.703  -4.251  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.549 -14.972  -4.248  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.450 -17.371  -4.800  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.528 -18.397  -5.273  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.150 -19.342  -4.136  1.00  0.00           C  
ATOM    631  O   ARG A  40      -3.119 -20.559  -4.312  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.266 -17.745  -5.839  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.184 -18.810  -6.033  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -0.160 -18.318  -7.057  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.234 -16.946  -6.759  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       1.089 -16.292  -7.539  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       1.591 -16.876  -8.591  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       1.427 -15.064  -7.251  1.00  0.00           N  
ATOM    639  H   ARG A  40      -4.172 -16.432  -4.815  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -4.008 -18.966  -6.056  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.493 -17.285  -6.790  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.909 -16.994  -5.150  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -0.689 -18.997  -5.090  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.636 -19.722  -6.388  1.00  0.00           H  
ATOM    645  HD2 ARG A  40       0.711 -18.953  -7.026  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -0.597 -18.360  -8.046  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -0.139 -16.498  -5.970  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       1.332 -17.816  -8.811  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       2.234 -16.385  -9.177  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       1.041 -14.616  -6.444  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       2.069 -14.572  -7.837  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.865 -18.771  -2.970  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.490 -19.572  -1.810  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.619 -20.526  -1.431  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.377 -21.680  -1.080  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.172 -18.658  -0.625  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.700 -18.249  -0.675  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.526 -16.879  -0.019  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.986 -16.921   1.364  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -0.313 -17.596   2.292  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       0.778 -18.235   1.970  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -0.744 -17.619   3.523  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.905 -17.795  -2.889  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.610 -20.149  -2.052  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.794 -17.777  -0.674  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.366 -19.186   0.297  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.104 -18.981  -0.148  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.375 -18.196  -1.704  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.515 -16.601  -0.039  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.101 -16.146  -0.567  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -1.805 -16.444   1.616  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       1.109 -18.216   1.027  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       1.285 -18.741   2.667  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -1.580 -17.129   3.770  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -0.238 -18.126   4.221  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.851 -20.036  -1.505  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -6.010 -20.854  -1.170  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.132 -22.031  -2.133  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.435 -23.152  -1.724  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.283 -20.008  -1.231  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.984 -19.106  -1.791  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.893 -21.235  -0.167  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -8.002 -20.485  -1.881  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.045 -19.028  -1.614  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.702 -19.916  -0.240  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.897 -21.767  -3.415  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.982 -22.813  -4.428  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.975 -23.920  -4.142  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.315 -25.103  -4.162  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.713 -22.220  -5.813  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.555 -22.958  -6.855  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.295 -22.359  -8.239  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -6.172 -24.438  -6.863  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.660 -20.854  -3.683  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.977 -23.231  -4.416  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.976 -21.172  -5.814  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.667 -22.330  -6.055  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.602 -22.855  -6.611  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -5.268 -22.033  -8.303  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -6.950 -21.515  -8.395  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -6.483 -23.105  -8.996  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -6.700 -24.952  -6.073  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.107 -24.537  -6.706  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -6.436 -24.874  -7.816  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.731 -23.529  -3.876  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.683 -24.499  -3.583  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.073 -25.368  -2.393  1.00  0.00           C  
ATOM    708  O   LYS A  44      -3.031 -26.595  -2.468  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.371 -23.773  -3.280  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.196 -24.732  -3.485  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.338 -24.587  -4.911  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.347 -23.440  -4.966  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.693 -23.944  -4.569  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.518 -22.573  -3.877  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.539 -25.131  -4.446  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.266 -22.926  -3.944  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.378 -23.430  -2.256  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.588 -24.497  -2.780  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.530 -25.746  -3.329  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.820 -25.508  -5.210  1.00  0.00           H  
ATOM    721  HD3 LYS A  44      -0.481 -24.375  -5.583  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       1.392 -23.045  -5.970  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.042 -22.659  -4.286  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.370 -23.155  -4.561  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       3.010 -24.660  -5.253  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.639 -24.366  -3.620  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.452 -24.722  -1.294  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.847 -25.447  -0.092  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.886 -26.513  -0.427  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.804 -27.644   0.052  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.425 -24.475   0.938  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.688 -24.640   2.268  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.252 -24.147   2.132  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -2.021 -22.962   1.890  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -1.266 -24.990   2.275  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.465 -23.743  -1.292  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.977 -25.926   0.331  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -4.306 -23.460   0.582  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.475 -24.684   1.082  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -4.194 -24.067   3.031  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.683 -25.682   2.546  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -1.452 -25.933   2.467  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -0.340 -24.680   2.189  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.862 -26.144  -1.251  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.911 -27.077  -1.641  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.310 -28.321  -2.288  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.596 -29.445  -1.878  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.871 -26.403  -2.623  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.295 -26.902  -2.372  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.245 -26.275  -3.393  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.059 -25.167  -2.724  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -10.156 -24.325  -1.888  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.875 -25.228  -1.600  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.464 -27.372  -0.762  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.835 -25.332  -2.484  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.579 -26.643  -3.634  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.320 -27.979  -2.467  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.605 -26.623  -1.376  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.671 -25.860  -4.209  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.915 -27.032  -3.774  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.524 -24.554  -3.482  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.820 -25.607  -2.098  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -10.594 -23.395  -1.732  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46      -9.248 -24.199  -2.378  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46      -9.996 -24.792  -0.973  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.475 -28.109  -3.301  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.835 -29.222  -3.994  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.549 -29.631  -3.281  1.00  0.00           C  
ATOM    769  O   ILE A  47      -2.805 -30.482  -3.765  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.517 -28.823  -5.436  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.690 -28.032  -6.016  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.287 -30.082  -6.275  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -6.991 -28.803  -5.783  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.286 -27.191  -3.584  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.512 -30.063  -4.007  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.626 -28.212  -5.452  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -5.750 -27.069  -5.532  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.544 -27.894  -7.077  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -5.166 -30.284  -6.867  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -4.092 -30.919  -5.622  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -3.439 -29.930  -6.927  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -7.755 -28.431  -6.447  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -7.309 -28.669  -4.758  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -6.829 -29.853  -5.974  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.296 -29.016  -2.129  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.098 -29.324  -1.359  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.347 -29.102   0.130  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.697 -28.268   0.762  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.938 -28.440  -1.822  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.349 -28.991  -1.296  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       1.128 -28.392  -0.366  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       1.017 -30.236  -1.650  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       2.232 -29.189  -0.128  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       2.210 -30.338  -0.895  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.709 -31.277  -2.545  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       3.066 -31.433  -1.022  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.567 -32.381  -2.675  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.744 -32.458  -1.915  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.927 -28.344  -1.794  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -1.834 -30.357  -1.519  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.908 -28.424  -2.901  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.079 -27.437  -1.450  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       0.921 -27.446   0.111  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       2.952 -28.984   0.504  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -0.194 -31.227  -3.134  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       3.970 -31.486  -0.434  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       1.322 -33.174  -3.365  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       3.400 -33.310  -2.020  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.273 -29.830   0.691  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.621 -29.721   2.137  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.553 -30.342   3.034  1.00  0.00           C  
ATOM    812  O   PRO A  49      -1.562 -30.816   2.502  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.942 -30.483   2.251  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -4.940 -31.454   1.117  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.089 -30.841   0.004  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -2.742 -30.337   4.238  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.776 -28.688   2.405  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -4.989 -31.007   3.195  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.775 -29.804   2.154  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -4.512 -32.395   1.437  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -5.946 -31.606   0.757  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -3.460 -31.598  -0.448  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.714 -30.372  -0.740  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.522  28.047 -23.264  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.137  29.072 -22.373  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.656  28.932 -22.417  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.379  29.929 -22.443  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.727  30.468 -22.846  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.003  30.603 -24.345  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.631  32.291 -24.877  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.480  31.943 -26.647  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.821  27.100 -22.963  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.484  28.120 -23.208  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.828  28.211 -24.244  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.793  28.919 -21.360  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.295  31.213 -22.306  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.673  30.616 -22.662  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.380  29.907 -24.890  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.042  30.383 -24.540  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.253  32.853 -27.177  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.414  31.539 -27.014  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.685  31.228 -26.806  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.131  27.691 -22.429  1.00  0.00           N  
ATOM     21  CA  SER A   2      -5.564  27.436 -22.471  1.00  0.00           C  
ATOM     22  C   SER A   2      -6.195  27.716 -21.110  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.658  27.328 -20.075  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.824  25.982 -22.874  1.00  0.00           C  
ATOM     25  OG  SER A   2      -5.105  25.119 -22.003  1.00  0.00           O  
ATOM     26  H   SER A   2      -3.506  26.936 -22.409  1.00  0.00           H  
ATOM     27  HA  SER A   2      -6.016  28.084 -23.207  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.876  25.766 -22.798  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.500  25.831 -23.896  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.539  25.133 -21.148  1.00  0.00           H  
ATOM     31  N   GLU A   3      -7.339  28.385 -21.122  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -8.044  28.701 -19.889  1.00  0.00           C  
ATOM     33  C   GLU A   3      -8.991  27.568 -19.491  1.00  0.00           C  
ATOM     34  O   GLU A   3      -9.042  27.174 -18.332  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -8.844  29.997 -20.063  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -8.380  31.028 -19.038  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -6.929  31.410 -19.304  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -6.366  30.892 -20.254  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -6.400  32.214 -18.553  1.00  0.00           O  
ATOM     40  H   GLU A   3      -7.728  28.658 -21.981  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -7.322  28.840 -19.102  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -8.688  30.384 -21.059  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -9.897  29.793 -19.917  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -9.002  31.909 -19.109  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -8.464  30.609 -18.046  1.00  0.00           H  
ATOM     46  N   PRO A   4      -9.740  27.057 -20.432  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -10.713  25.963 -20.181  1.00  0.00           C  
ATOM     48  C   PRO A   4     -10.050  24.590 -20.163  1.00  0.00           C  
ATOM     49  O   PRO A   4      -9.062  24.358 -20.858  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -11.691  26.085 -21.351  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -10.933  26.742 -22.460  1.00  0.00           C  
ATOM     52  CD  PRO A   4      -9.734  27.460 -21.846  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -11.240  26.134 -19.257  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -12.024  25.103 -21.658  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -12.535  26.696 -21.070  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -10.589  25.997 -23.161  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -11.560  27.458 -22.967  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -8.829  27.129 -22.331  1.00  0.00           H  
ATOM     59  HD3 PRO A   4      -9.851  28.526 -21.932  1.00  0.00           H  
ATOM     60  N   VAL A   5     -10.601  23.683 -19.361  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -10.053  22.334 -19.260  1.00  0.00           C  
ATOM     62  C   VAL A   5      -8.643  22.375 -18.682  1.00  0.00           C  
ATOM     63  O   VAL A   5      -7.889  21.408 -18.788  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -10.024  21.676 -20.639  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -10.051  20.155 -20.481  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -11.249  22.123 -21.444  1.00  0.00           C  
ATOM     67  H   VAL A   5     -11.388  23.924 -18.830  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -10.683  21.750 -18.607  1.00  0.00           H  
ATOM     69  HB  VAL A   5      -9.123  21.969 -21.160  1.00  0.00           H  
ATOM     70 HG11 VAL A   5      -9.654  19.693 -21.373  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -11.067  19.826 -20.327  1.00  0.00           H  
ATOM     72 HG13 VAL A   5      -9.449  19.870 -19.630  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -11.571  21.317 -22.085  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -10.988  22.980 -22.047  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -12.049  22.388 -20.768  1.00  0.00           H  
ATOM     76  N   SER A   6      -8.290  23.501 -18.072  1.00  0.00           N  
ATOM     77  CA  SER A   6      -6.966  23.655 -17.482  1.00  0.00           C  
ATOM     78  C   SER A   6      -7.047  24.460 -16.188  1.00  0.00           C  
ATOM     79  O   SER A   6      -6.303  24.207 -15.240  1.00  0.00           O  
ATOM     80  CB  SER A   6      -6.034  24.361 -18.466  1.00  0.00           C  
ATOM     81  OG  SER A   6      -6.243  23.837 -19.770  1.00  0.00           O  
ATOM     82  H   SER A   6      -8.931  24.239 -18.019  1.00  0.00           H  
ATOM     83  HA  SER A   6      -6.564  22.677 -17.261  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -6.244  25.418 -18.471  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -5.007  24.204 -18.163  1.00  0.00           H  
ATOM     86  HG  SER A   6      -7.138  24.056 -20.038  1.00  0.00           H  
ATOM     87  N   LEU A   7      -7.950  25.436 -16.158  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -8.115  26.273 -14.977  1.00  0.00           C  
ATOM     89  C   LEU A   7      -8.295  25.415 -13.730  1.00  0.00           C  
ATOM     90  O   LEU A   7      -9.335  24.782 -13.544  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -9.332  27.185 -15.150  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -8.900  28.647 -15.007  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -10.108  29.561 -15.225  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -8.337  28.875 -13.602  1.00  0.00           C  
ATOM     95  H   LEU A   7      -8.512  25.596 -16.944  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -7.235  26.883 -14.860  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -9.760  27.026 -16.125  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -10.067  26.954 -14.395  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -8.139  28.871 -15.742  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -10.834  29.064 -15.848  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -9.786  30.472 -15.708  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -10.555  29.799 -14.271  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -7.283  29.102 -13.669  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -8.475  27.982 -13.010  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -8.854  29.699 -13.136  1.00  0.00           H  
ATOM    106  N   LEU A   8      -7.278  25.401 -12.876  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -7.336  24.618 -11.647  1.00  0.00           C  
ATOM    108  C   LEU A   8      -8.422  25.155 -10.724  1.00  0.00           C  
ATOM    109  O   LEU A   8      -9.037  26.184 -11.006  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -5.983  24.667 -10.932  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -4.945  23.901 -11.753  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -3.564  24.523 -11.542  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -4.917  22.438 -11.302  1.00  0.00           C  
ATOM    114  H   LEU A   8      -6.475  25.928 -13.075  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -7.563  23.593 -11.896  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -5.669  25.696 -10.825  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -6.074  24.214  -9.957  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -5.204  23.952 -12.801  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -2.812  23.899 -12.001  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -3.365  24.605 -10.483  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -3.540  25.506 -11.990  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -4.435  21.837 -12.058  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -5.928  22.089 -11.153  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -4.369  22.359 -10.375  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.646  24.458  -9.614  1.00  0.00           N  
ATOM    126  CA  THR A   9      -9.657  24.876  -8.650  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.104  24.813  -7.231  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.433  23.912  -6.461  1.00  0.00           O  
ATOM    129  CB  THR A   9     -10.888  23.976  -8.759  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.473  22.622  -8.879  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.705  24.373  -9.990  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.120  23.649  -9.437  1.00  0.00           H  
ATOM    133  HA  THR A   9      -9.953  25.892  -8.866  1.00  0.00           H  
ATOM    134  HB  THR A   9     -11.497  24.091  -7.876  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -11.260  22.073  -8.915  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.087  24.295 -10.871  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -12.050  25.390  -9.880  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.554  23.713 -10.086  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.279  25.759  -6.875  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.671  25.833  -5.514  1.00  0.00           C  
ATOM    141  C   PRO A  10      -8.729  25.831  -4.411  1.00  0.00           C  
ATOM    142  O   PRO A  10      -8.461  25.426  -3.282  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.900  27.158  -5.526  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -6.656  27.460  -6.967  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -7.829  26.863  -7.733  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.980  25.017  -5.370  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -7.495  27.940  -5.074  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.961  27.051  -5.007  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -6.610  28.531  -7.119  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -5.737  26.998  -7.293  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.612  27.598  -7.861  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -7.505  26.481  -8.688  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.928  26.292  -4.750  1.00  0.00           N  
ATOM    154  CA  SER A  11     -11.019  26.342  -3.782  1.00  0.00           C  
ATOM    155  C   SER A  11     -11.281  24.957  -3.198  1.00  0.00           C  
ATOM    156  O   SER A  11     -12.044  24.811  -2.244  1.00  0.00           O  
ATOM    157  CB  SER A  11     -12.290  26.862  -4.453  1.00  0.00           C  
ATOM    158  OG  SER A  11     -12.638  26.003  -5.530  1.00  0.00           O  
ATOM    159  H   SER A  11     -10.084  26.605  -5.666  1.00  0.00           H  
ATOM    160  HA  SER A  11     -10.746  27.014  -2.983  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -13.096  26.879  -3.739  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -12.116  27.865  -4.820  1.00  0.00           H  
ATOM    163  HG  SER A  11     -11.889  25.429  -5.706  1.00  0.00           H  
ATOM    164  N   ASP A  12     -10.645  23.945  -3.779  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -10.820  22.575  -3.309  1.00  0.00           C  
ATOM    166  C   ASP A  12      -9.520  21.792  -3.447  1.00  0.00           C  
ATOM    167  O   ASP A  12      -9.123  21.065  -2.536  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -11.922  21.886  -4.116  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -13.287  22.420  -3.697  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -13.650  22.228  -2.548  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -13.951  23.015  -4.530  1.00  0.00           O  
ATOM    172  H   ASP A  12     -10.051  24.122  -4.538  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -11.109  22.596  -2.269  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -11.770  22.078  -5.168  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -11.884  20.822  -3.936  1.00  0.00           H  
ATOM    176  N   LEU A  13      -8.862  21.943  -4.591  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -7.606  21.242  -4.836  1.00  0.00           C  
ATOM    178  C   LEU A  13      -6.530  21.709  -3.863  1.00  0.00           C  
ATOM    179  O   LEU A  13      -5.737  22.597  -4.178  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -7.142  21.493  -6.273  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.673  20.385  -7.184  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -9.193  20.284  -7.032  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -7.327  20.711  -8.638  1.00  0.00           C  
ATOM    184  H   LEU A  13      -9.226  22.535  -5.281  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -7.765  20.183  -4.702  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -7.514  22.449  -6.611  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.062  21.495  -6.306  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -7.222  19.442  -6.906  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -9.595  21.256  -6.786  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -9.431  19.587  -6.244  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -9.624  19.940  -7.960  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -7.981  21.491  -8.997  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -7.455  19.827  -9.245  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -6.301  21.044  -8.698  1.00  0.00           H  
ATOM    195  N   ASP A  14      -6.508  21.105  -2.679  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -5.526  21.469  -1.672  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.365  20.473  -1.671  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.504  19.331  -2.122  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -6.177  21.488  -0.286  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -6.422  22.927   0.155  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -7.114  23.634  -0.559  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.914  23.303   1.199  1.00  0.00           O  
ATOM    203  H   ASP A  14      -7.161  20.403  -2.482  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -5.158  22.457  -1.899  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -7.118  20.964  -0.329  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -5.527  21.002   0.426  1.00  0.00           H  
ATOM    207  N   PRO A  15      -3.234  20.884  -1.168  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -2.020  20.019  -1.093  1.00  0.00           C  
ATOM    209  C   PRO A  15      -2.225  18.821  -0.169  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.641  17.757  -0.378  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.936  20.952  -0.541  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -1.673  22.057   0.142  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -2.982  22.223  -0.612  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -1.739  19.687  -2.080  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.311  20.422   0.165  1.00  0.00           H  
ATOM    216  HB3 PRO A  15      -0.339  21.351  -1.346  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -1.864  21.793   1.174  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -1.105  22.972   0.091  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -3.774  22.515   0.064  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.875  22.939  -1.411  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.060  19.002   0.851  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.331  17.931   1.800  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.182  16.843   1.153  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.897  15.654   1.295  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -4.059  18.489   3.026  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -3.287  18.120   4.295  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.976  18.906   4.342  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -4.132  18.464   5.523  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.498  19.871   0.965  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.394  17.500   2.116  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.125  19.565   2.944  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -5.053  18.071   3.078  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.073  17.060   4.292  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -1.153  18.225   4.502  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -2.014  19.621   5.150  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.834  19.429   3.407  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -4.953  19.102   5.227  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.520  18.978   6.248  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -4.520  17.555   5.957  1.00  0.00           H  
ATOM    240  N   ILE A  17      -5.221  17.257   0.439  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -6.103  16.308  -0.229  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.318  15.467  -1.231  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.544  14.263  -1.358  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -7.223  17.057  -0.953  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -8.331  17.405   0.045  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.798  16.173  -2.062  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -7.733  18.182   1.220  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.396  18.218   0.357  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.542  15.656   0.511  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.828  17.965  -1.386  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -9.080  18.008  -0.445  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -8.783  16.495   0.412  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.142  16.193  -2.920  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.772  16.541  -2.347  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.889  15.158  -1.703  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -8.530  18.627   1.798  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -7.085  18.957   0.845  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.165  17.511   1.845  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.395  16.111  -1.940  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.582  15.408  -2.929  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.732  14.333  -2.257  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.646  13.203  -2.740  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.673  16.400  -3.657  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.839  16.232  -5.167  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -1.946  17.237  -5.894  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -2.438  14.810  -5.569  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.258  17.076  -1.797  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.234  14.938  -3.650  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.943  17.407  -3.373  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.645  16.213  -3.385  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -3.870  16.408  -5.438  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -1.753  16.887  -6.898  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -1.011  17.337  -5.362  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.441  18.196  -5.935  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -1.930  14.331  -4.744  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -1.778  14.849  -6.423  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -3.323  14.245  -5.822  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.112  14.692  -1.137  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.275  13.748  -0.404  1.00  0.00           C  
ATOM    280  C   THR A  19      -2.129  12.644   0.212  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.734  11.478   0.235  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.506  14.479   0.699  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.409  15.277   1.453  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.566  15.370   0.072  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.221  15.605  -0.795  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.566  13.303  -1.086  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.035  13.758   1.348  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -1.865  14.703   2.075  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.546  16.342   0.543  1.00  0.00           H  
ATOM    290 HG22 THR A  19       0.369  15.479  -0.985  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.536  14.920   0.215  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.303  13.019   0.710  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -4.207  12.051   1.323  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.591  10.968   0.320  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.656   9.788   0.663  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.469  12.759   1.820  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.461  12.805   3.349  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -4.206  13.534   3.833  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -6.703  13.550   3.843  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.568  13.962   0.665  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.710  11.591   2.164  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.496  13.766   1.429  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.342  12.219   1.484  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.464  11.797   3.739  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -3.745  14.044   3.001  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -3.510  12.818   4.244  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -4.476  14.253   4.591  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.559  13.254   3.255  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -6.549  14.614   3.742  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -6.879  13.308   4.880  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.846  11.377  -0.918  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.225  10.432  -1.961  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.047   9.534  -2.326  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.196   8.318  -2.444  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.698  11.187  -3.204  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.477  12.308  -2.802  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.780  12.331  -1.134  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.034   9.816  -1.599  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.846  11.531  -3.765  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -6.291  10.526  -3.820  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.423  12.378  -1.847  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.878  10.143  -2.505  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.681   9.388  -2.855  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.442   8.268  -1.850  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.059   7.158  -2.222  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.468  10.319  -2.886  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.418   9.967  -4.082  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.641  10.883  -4.099  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.874   8.509  -3.966  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.823  11.115  -2.397  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.816   8.956  -3.835  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.802  11.342  -2.973  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.098  10.202  -1.973  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.142  10.100  -4.997  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       2.146  10.828  -3.145  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.326  11.901  -4.281  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       2.315  10.569  -4.882  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.162   7.868  -4.462  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       0.940   8.234  -2.924  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.843   8.398  -4.429  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.674   8.564  -0.575  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.481   7.572   0.477  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.561   6.498   0.402  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.275   5.306   0.530  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.523   8.249   1.847  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.172   8.910   2.130  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.814   7.206   2.927  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.297   9.835   3.342  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.981   9.465  -0.336  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.514   7.107   0.348  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.300   9.000   1.854  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.567   8.147   2.333  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       0.135   9.486   1.270  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.256   6.306   2.716  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -2.870   6.981   2.938  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.521   7.593   3.892  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.935  10.669   3.093  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.681  10.199   3.621  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -0.726   9.289   4.170  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.803   6.926   0.203  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.918   5.992   0.119  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.698   4.998  -1.017  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.957   3.804  -0.869  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.224   6.757  -0.115  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.225   6.409   0.988  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.515   7.203   0.776  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -7.536   4.910   0.941  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.972   7.887   0.115  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.992   5.451   1.049  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.025   7.819  -0.102  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.637   6.480  -1.075  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.801   6.662   1.949  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -9.313   6.527   0.509  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.370   7.921  -0.019  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.772   7.722   1.688  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -7.130   4.486   0.035  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.606   4.765   0.960  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -7.091   4.425   1.796  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.214   5.499  -2.148  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -3.962   4.646  -3.304  1.00  0.00           C  
ATOM    381  C   VAL A  25      -2.901   3.603  -2.974  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.109   2.408  -3.172  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.498   5.494  -4.489  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.236   4.588  -5.694  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.586   6.510  -4.845  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.025   6.458  -2.208  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.877   4.140  -3.576  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.588   6.013  -4.224  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.954   3.782  -5.703  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -2.239   4.178  -5.625  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.327   5.162  -6.604  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.184   6.720  -3.971  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.216   6.104  -5.623  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.126   7.422  -5.194  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.763   4.064  -2.461  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.676   3.160  -2.103  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.192   2.029  -1.216  1.00  0.00           C  
ATOM    398  O   VAL A  26      -0.905   0.857  -1.459  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.418   3.930  -1.363  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.387   2.943  -0.711  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       1.182   4.810  -2.356  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.655   5.028  -2.318  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.258   2.738  -3.004  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.030   4.550  -0.600  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.521   2.088  -1.359  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       0.986   2.615   0.236  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       2.341   3.424  -0.551  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.456   5.739  -1.878  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.553   5.016  -3.209  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       2.074   4.296  -2.682  1.00  0.00           H  
ATOM    411  N   ILE A  27      -1.955   2.391  -0.188  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.505   1.397   0.727  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.406   0.421  -0.022  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.336  -0.791   0.186  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.304   2.089   1.831  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.349   2.872   2.735  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.046   1.040   2.660  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.145   3.857   3.594  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.151   3.340  -0.044  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.694   0.847   1.179  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.018   2.764   1.383  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.816   2.184   3.376  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.642   3.417   2.127  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -4.977   0.793   2.175  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.246   1.438   3.645  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -3.436   0.154   2.746  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.792   4.448   2.962  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -2.464   4.509   4.119  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.742   3.309   4.308  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.248   0.956  -0.901  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.154   0.121  -1.680  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.371  -0.927  -2.464  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.784  -2.082  -2.556  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -5.959   0.990  -2.651  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.447   0.879  -2.325  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -7.710   1.463  -0.934  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.257   1.658  -3.364  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.258   1.927  -1.028  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -5.837  -0.378  -1.009  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.643   2.020  -2.559  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.787   0.651  -3.662  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.745  -0.159  -2.341  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.366   2.315  -1.020  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -6.776   1.773  -0.490  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.173   0.713  -0.312  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -9.180   1.999  -2.920  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.478   1.015  -4.203  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -7.683   2.508  -3.704  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.241  -0.515  -3.026  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.409  -1.429  -3.802  1.00  0.00           C  
ATOM    451  C   VAL A  29      -1.903  -2.570  -2.926  1.00  0.00           C  
ATOM    452  O   VAL A  29      -1.986  -3.739  -3.303  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.219  -0.674  -4.399  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.388  -1.626  -5.265  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -1.728   0.483  -5.261  1.00  0.00           C  
ATOM    456  H   VAL A  29      -2.962   0.418  -2.921  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.001  -1.840  -4.606  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.602  -0.286  -3.599  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.528  -1.871  -4.751  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.159  -1.147  -6.204  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.949  -2.530  -5.451  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.663   1.402  -4.703  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.757   0.300  -5.537  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.125   0.561  -6.151  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.377  -2.221  -1.757  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.863  -3.225  -0.833  1.00  0.00           C  
ATOM    467  C   LEU A  30      -1.949  -4.233  -0.477  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.710  -5.442  -0.463  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.354  -2.550   0.443  1.00  0.00           C  
ATOM    470  CG  LEU A  30       1.154  -2.772   0.572  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.873  -2.126  -0.614  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.653  -2.141   1.874  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.335  -1.274  -1.510  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.043  -3.748  -1.303  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.563  -1.490   0.399  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -0.853  -2.977   1.299  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.361  -3.834   0.583  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.145  -2.889  -1.328  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.763  -1.625  -0.266  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.221  -1.409  -1.087  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.809  -1.779   2.444  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       2.314  -1.319   1.646  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       2.185  -2.882   2.453  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.145  -3.729  -0.188  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.263  -4.595   0.169  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.574  -5.564  -0.967  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.825  -6.746  -0.738  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.501  -3.750   0.476  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.665  -3.614   1.990  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -4.389  -3.024   2.591  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.846  -2.690   2.294  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.276  -2.758  -0.214  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.001  -5.161   1.050  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.385  -2.769   0.036  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.376  -4.230   0.062  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.848  -4.589   2.421  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -3.766  -3.820   2.972  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -4.648  -2.353   3.398  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -3.852  -2.479   1.830  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -6.489  -1.801   2.793  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -7.551  -3.203   2.932  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -7.332  -2.412   1.369  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.554  -5.055  -2.194  1.00  0.00           N  
ATOM    504  CA  THR A  32      -4.837  -5.885  -3.358  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.825  -7.023  -3.464  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.201  -8.186  -3.627  1.00  0.00           O  
ATOM    507  CB  THR A  32      -4.784  -5.037  -4.631  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.570  -3.676  -4.284  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.105  -5.169  -5.391  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.347  -4.105  -2.318  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.826  -6.304  -3.260  1.00  0.00           H  
ATOM    512  HB  THR A  32      -3.977  -5.383  -5.257  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -3.677  -3.593  -3.943  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.251  -6.198  -5.683  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.079  -4.544  -6.272  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.919  -4.857  -4.752  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.544  -6.681  -3.370  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.488  -7.683  -3.455  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.688  -8.762  -2.395  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.594  -9.955  -2.685  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.123  -7.021  -3.260  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.972  -8.089  -3.293  1.00  0.00           C  
ATOM    523  CG2 VAL A  33       0.117  -6.011  -4.384  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.307  -5.738  -3.240  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.516  -8.142  -4.431  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.103  -6.513  -2.306  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.768  -8.789  -4.089  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.991  -8.613  -2.348  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.929  -7.617  -3.464  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.482  -6.528  -5.260  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.847  -5.283  -4.064  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -0.810  -5.511  -4.622  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.967  -8.335  -1.168  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.180  -9.273  -0.073  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.384 -10.162  -0.356  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.439 -11.311   0.087  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.402  -8.510   1.234  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.936  -9.367   2.413  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.454  -9.102   2.683  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.751  -9.007   3.659  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.032  -7.371  -0.996  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.303  -9.894   0.028  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -1.839  -7.588   1.212  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.453  -8.288   1.344  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -2.078 -10.413   2.178  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.114  -9.741   3.483  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.317  -8.069   2.965  1.00  0.00           H  
ATOM    548 HD13 LEU A  34       0.119  -9.309   1.790  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -3.639  -9.621   3.695  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -3.034  -7.965   3.617  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -2.156  -9.183   4.541  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.349  -9.626  -1.098  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.551 -10.382  -1.432  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.232 -11.476  -2.444  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.530 -12.650  -2.219  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.611  -9.444  -2.010  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.251  -8.705  -1.424  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.940 -10.837  -0.535  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.472  -9.356  -3.078  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.518  -8.469  -1.554  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.595  -9.843  -1.808  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.630 -11.084  -3.563  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.280 -12.042  -4.605  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.374 -13.136  -4.046  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.491 -14.303  -4.419  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.567 -11.327  -5.754  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.577 -10.482  -6.534  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.877  -9.250  -7.110  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -5.162 -11.315  -7.676  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.419 -10.135  -3.690  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.183 -12.496  -4.984  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -2.793 -10.686  -5.355  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -3.125 -12.056  -6.416  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -5.371 -10.169  -5.871  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -4.587  -8.662  -7.673  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.073  -9.563  -7.758  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -3.477  -8.653  -6.302  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -6.053 -10.836  -8.053  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -5.409 -12.302  -7.314  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -4.434 -11.396  -8.472  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.470 -12.749  -3.151  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.548 -13.704  -2.550  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.310 -14.766  -1.766  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.045 -15.960  -1.900  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.578 -12.976  -1.617  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.805 -13.624  -1.711  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.772 -12.903  -0.770  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.706 -15.096  -1.309  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.420 -11.804  -2.894  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.987 -14.185  -3.335  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.510 -11.938  -1.906  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.936 -13.045  -0.601  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.173 -13.548  -2.725  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       2.788 -13.092  -1.083  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.632 -13.267   0.238  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.577 -11.841  -0.799  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       0.380 -15.681  -2.156  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -0.005 -15.202  -0.503  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.674 -15.446  -0.982  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.258 -14.324  -0.946  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.051 -15.247  -0.143  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.867 -16.174  -1.039  1.00  0.00           C  
ATOM    603  O   SER A  38      -4.912 -17.384  -0.816  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.991 -14.465   0.773  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.287 -15.249   1.922  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.427 -13.359  -0.878  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.387 -15.841   0.464  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -4.515 -13.548   1.083  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.903 -14.230   0.240  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.456 -15.549   2.298  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.506 -15.599  -2.051  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.317 -16.384  -2.974  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.467 -17.450  -3.659  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.887 -18.600  -3.796  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.941 -15.470  -4.030  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -6.798 -16.101  -5.386  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -6.069 -15.506  -6.406  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -7.285 -17.274  -5.911  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -6.138 -16.314  -7.478  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -6.866 -17.407  -7.231  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.431 -14.630  -2.179  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.108 -16.869  -2.422  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -7.989 -15.327  -3.807  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.437 -14.515  -4.021  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -7.899 -17.984  -5.377  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -5.661 -16.107  -8.425  1.00  0.00           H  
ATOM    627  HE2 HIS A  39      -7.064 -18.142  -7.847  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.271 -17.060  -4.088  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.371 -17.991  -4.757  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.006 -19.146  -3.830  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.942 -20.299  -4.255  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.097 -17.263  -5.191  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.381 -16.440  -6.450  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.949 -17.227  -7.690  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.136 -16.423  -8.890  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.996 -16.954 -10.100  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.689 -18.216 -10.228  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -2.168 -16.213 -11.160  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.989 -16.131  -3.952  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.861 -18.385  -5.634  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.769 -16.607  -4.397  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.324 -17.988  -5.397  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.440 -16.228  -6.510  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.831 -15.511  -6.406  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.905 -17.491  -7.606  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.541 -18.128  -7.763  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.366 -15.474  -8.803  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -1.556 -18.783  -9.414  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.583 -18.614 -11.138  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -2.403 -15.246 -11.063  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -2.063 -16.613 -12.071  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.771 -18.828  -2.562  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.415 -19.849  -1.583  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.576 -20.816  -1.372  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.378 -22.028  -1.286  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.049 -19.190  -0.252  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.755 -19.805   0.283  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.436 -19.215   1.657  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.538 -20.049   2.352  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       0.163 -21.140   3.009  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -1.096 -21.482   3.042  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.053 -21.871   3.624  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.837 -17.892  -2.279  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.562 -20.400  -1.946  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.908 -18.130  -0.402  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.844 -19.351   0.460  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.873 -20.876   0.368  1.00  0.00           H  
ATOM    668  HG3 ARG A  41       0.054 -19.588  -0.398  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -0.031 -18.221   1.535  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.342 -19.159   2.242  1.00  0.00           H  
ATOM    671  HE  ARG A  41       1.485 -19.799   2.334  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -1.779 -20.922   2.571  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -1.379 -22.303   3.537  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       2.018 -21.609   3.599  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       0.770 -22.692   4.120  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.785 -20.271  -1.288  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.972 -21.096  -1.088  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.118 -22.103  -2.223  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.308 -23.296  -1.989  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.218 -20.211  -1.025  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.880 -19.299  -1.363  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.875 -21.629  -0.155  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.931 -20.642  -0.337  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.662 -20.143  -2.007  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -6.942 -19.224  -0.685  1.00  0.00           H  
ATOM    686  N   LEU A  43      -6.026 -21.616  -3.455  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -6.150 -22.487  -4.615  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.090 -23.581  -4.586  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.368 -24.736  -4.912  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -6.006 -21.666  -5.902  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -7.375 -21.488  -6.562  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.901 -22.849  -7.030  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -8.350 -20.882  -5.548  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.874 -20.657  -3.586  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -7.122 -22.950  -4.589  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.591 -20.696  -5.664  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -5.341 -22.177  -6.585  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.279 -20.828  -7.413  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.165 -23.612  -6.828  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -8.097 -22.814  -8.090  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -8.812 -23.079  -6.500  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -7.796 -20.457  -4.725  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -9.009 -21.654  -5.179  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -8.933 -20.108  -6.026  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.877 -23.209  -4.198  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.781 -24.169  -4.131  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.132 -25.320  -3.194  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.993 -26.490  -3.552  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.510 -23.475  -3.635  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.319 -24.423  -3.787  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.976 -23.670  -3.476  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.162 -24.634  -3.566  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.243 -25.438  -2.315  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.715 -22.274  -3.956  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.601 -24.565  -5.118  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.337 -22.582  -4.218  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.627 -23.209  -2.596  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.429 -25.251  -3.101  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.282 -24.795  -4.800  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.106 -22.870  -4.189  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       0.923 -23.259  -2.479  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.026 -25.293  -4.410  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       3.074 -24.069  -3.692  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       1.879 -26.394  -2.492  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       1.673 -24.984  -1.572  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       3.235 -25.496  -2.004  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.584 -24.980  -1.991  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.950 -25.995  -1.009  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.147 -26.803  -1.493  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.281 -27.984  -1.173  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.286 -25.328   0.327  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.068 -24.554   0.837  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -3.521 -23.356   1.663  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -4.161 -23.523   2.701  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -3.224 -22.149   1.263  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.671 -24.032  -1.760  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.112 -26.660  -0.865  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.115 -24.650   0.192  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -4.556 -26.086   1.049  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -2.461 -25.205   1.449  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -2.485 -24.208  -0.003  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -2.715 -22.019   0.436  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -3.511 -21.374   1.789  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.020 -26.158  -2.259  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.207 -26.826  -2.779  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.818 -27.930  -3.757  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.405 -29.011  -3.753  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.113 -25.813  -3.481  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.413 -26.498  -3.906  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.353 -25.466  -4.533  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.679 -26.136  -4.896  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -12.635 -25.108  -5.397  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.866 -25.216  -2.476  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.749 -27.265  -1.955  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.337 -25.001  -2.802  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.611 -25.423  -4.353  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.193 -27.270  -4.628  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.888 -26.936  -3.042  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.532 -24.668  -3.827  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.900 -25.061  -5.426  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.510 -26.876  -5.664  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -12.091 -26.615  -4.019  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -12.741 -25.206  -6.427  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -12.271 -24.160  -5.178  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -13.559 -25.241  -4.937  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.825 -27.647  -4.593  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.365 -28.624  -5.573  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.516 -29.697  -4.900  1.00  0.00           C  
ATOM    769  O   ILE A  47      -4.627 -30.881  -5.217  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.543 -27.928  -6.659  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.417 -26.895  -7.374  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.050 -28.965  -7.670  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -4.540 -26.012  -8.264  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.395 -26.767  -4.550  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -6.223 -29.093  -6.032  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.695 -27.435  -6.207  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -6.152 -27.403  -7.980  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.918 -26.279  -6.642  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -3.296 -29.585  -7.212  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.629 -28.459  -8.526  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -4.880 -29.580  -7.987  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -5.008 -25.898  -9.231  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -3.571 -26.474  -8.386  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -4.421 -25.042  -7.806  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.669 -29.274  -3.966  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.807 -30.205  -3.258  1.00  0.00           C  
ATOM    787  C   TRP A  48      -3.628 -31.094  -2.325  1.00  0.00           C  
ATOM    788  O   TRP A  48      -4.735 -30.735  -1.924  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.763 -29.440  -2.441  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.441 -29.503  -3.137  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.225 -29.140  -4.422  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.845 -29.944  -2.613  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       1.113 -29.333  -4.721  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       1.812 -29.827  -3.638  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.261 -30.431  -1.361  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       3.146 -30.180  -3.428  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       2.602 -30.787  -1.146  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       3.543 -30.662  -2.178  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.623 -28.319  -3.754  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.300 -30.817  -3.987  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -2.069 -28.410  -2.342  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.674 -29.882  -1.459  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -0.972 -28.765  -5.104  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       1.531 -29.148  -5.588  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.544 -30.531  -0.559  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       3.868 -30.081  -4.227  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       2.911 -31.159  -0.180  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       4.573 -30.937  -2.007  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.099 -32.233  -1.968  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.785 -33.192  -1.052  1.00  0.00           C  
ATOM    811  C   PRO A  49      -3.922 -32.636   0.363  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.775 -31.436   0.524  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -2.877 -34.425  -1.069  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -1.535 -33.926  -1.485  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -1.787 -32.736  -2.400  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -4.170 -33.420   1.264  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.754 -33.453  -1.446  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -2.828 -34.866  -0.084  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -3.240 -35.147  -1.785  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -0.968 -33.617  -0.617  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -1.002 -34.691  -2.027  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -1.022 -31.983  -2.262  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -1.834 -33.052  -3.431  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -17.147  30.760 -23.823  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.731  29.389 -23.412  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.241  29.390 -23.087  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.402  29.229 -23.972  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.015  28.411 -24.553  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.378  27.752 -24.332  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.248  26.527 -23.005  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.009  26.446 -22.597  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.386  31.434 -23.605  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.010  31.029 -23.304  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.338  30.773 -24.844  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.289  29.092 -22.537  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.020  28.945 -25.492  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.249  27.649 -24.575  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.102  28.504 -24.057  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.693  27.262 -25.242  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.297  27.338 -22.062  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.195  25.581 -21.977  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.586  26.373 -23.508  1.00  0.00           H  
ATOM     20  N   SER A   2     -14.920  29.572 -21.810  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.527  29.593 -21.377  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.438  29.714 -19.860  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.416  30.819 -19.317  1.00  0.00           O  
ATOM     24  CB  SER A   2     -12.796  30.767 -22.029  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.752  31.205 -21.169  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.631  29.696 -21.146  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.051  28.673 -21.685  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.373  30.452 -22.969  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.496  31.573 -22.204  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.621  32.144 -21.316  1.00  0.00           H  
ATOM     31  N   GLU A   3     -13.388  28.572 -19.182  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -13.306  28.563 -17.726  1.00  0.00           C  
ATOM     33  C   GLU A   3     -12.466  27.385 -17.245  1.00  0.00           C  
ATOM     34  O   GLU A   3     -12.915  26.581 -16.425  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -14.710  28.473 -17.124  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -15.437  29.804 -17.319  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -16.797  29.760 -16.632  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -17.522  28.808 -16.860  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -17.093  30.683 -15.890  1.00  0.00           O  
ATOM     40  H   GLU A   3     -13.407  27.722 -19.669  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -12.843  29.481 -17.396  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -15.261  27.684 -17.615  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -14.636  28.256 -16.069  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -14.845  30.601 -16.893  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -15.574  29.985 -18.375  1.00  0.00           H  
ATOM     46  N   PRO A   4     -11.264  27.272 -17.738  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -10.333  26.171 -17.360  1.00  0.00           C  
ATOM     48  C   PRO A   4      -9.895  26.265 -15.900  1.00  0.00           C  
ATOM     49  O   PRO A   4      -9.130  27.155 -15.527  1.00  0.00           O  
ATOM     50  CB  PRO A   4      -9.142  26.361 -18.300  1.00  0.00           C  
ATOM     51  CG  PRO A   4      -9.195  27.791 -18.725  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -10.660  28.189 -18.717  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -10.792  25.214 -17.549  1.00  0.00           H  
ATOM     54  HB2 PRO A   4      -8.218  26.157 -17.778  1.00  0.00           H  
ATOM     55  HB3 PRO A   4      -9.238  25.717 -19.160  1.00  0.00           H  
ATOM     56  HG2 PRO A   4      -8.630  28.403 -18.034  1.00  0.00           H  
ATOM     57  HG3 PRO A   4      -8.799  27.896 -19.723  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -10.773  29.217 -18.399  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -11.104  28.041 -19.689  1.00  0.00           H  
ATOM     60  N   VAL A   5     -10.387  25.344 -15.078  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -10.044  25.336 -13.661  1.00  0.00           C  
ATOM     62  C   VAL A   5      -8.669  24.711 -13.444  1.00  0.00           C  
ATOM     63  O   VAL A   5      -8.292  24.395 -12.316  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -11.094  24.551 -12.874  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -12.458  25.225 -13.028  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -11.170  23.120 -13.414  1.00  0.00           C  
ATOM     67  H   VAL A   5     -10.989  24.656 -15.431  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -10.026  26.353 -13.299  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -10.819  24.529 -11.829  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -12.440  25.882 -13.885  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -12.679  25.798 -12.139  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -13.219  24.471 -13.168  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -10.708  22.445 -12.709  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -10.649  23.065 -14.358  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -12.204  22.843 -13.555  1.00  0.00           H  
ATOM     76  N   SER A   6      -7.928  24.533 -14.533  1.00  0.00           N  
ATOM     77  CA  SER A   6      -6.600  23.938 -14.451  1.00  0.00           C  
ATOM     78  C   SER A   6      -5.654  24.843 -13.668  1.00  0.00           C  
ATOM     79  O   SER A   6      -4.531  24.455 -13.346  1.00  0.00           O  
ATOM     80  CB  SER A   6      -6.042  23.709 -15.856  1.00  0.00           C  
ATOM     81  OG  SER A   6      -5.057  22.686 -15.810  1.00  0.00           O  
ATOM     82  H   SER A   6      -8.280  24.806 -15.405  1.00  0.00           H  
ATOM     83  HA  SER A   6      -6.672  22.987 -13.946  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -6.838  23.404 -16.515  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -5.605  24.628 -16.223  1.00  0.00           H  
ATOM     86  HG  SER A   6      -4.350  22.926 -16.414  1.00  0.00           H  
ATOM     87  N   LEU A   7      -6.115  26.052 -13.366  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -5.303  27.006 -12.620  1.00  0.00           C  
ATOM     89  C   LEU A   7      -5.086  26.521 -11.189  1.00  0.00           C  
ATOM     90  O   LEU A   7      -4.110  26.895 -10.539  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -5.989  28.373 -12.599  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -4.937  29.469 -12.411  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -4.467  29.966 -13.778  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -5.550  30.633 -11.629  1.00  0.00           C  
ATOM     95  H   LEU A   7      -7.019  26.308 -13.650  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -4.343  27.105 -13.106  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -6.508  28.530 -13.533  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -6.693  28.411 -11.783  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -4.095  29.068 -11.864  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -5.142  30.730 -14.134  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -4.455  29.142 -14.477  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -3.472  30.378 -13.690  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -6.489  30.915 -12.081  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -4.873  31.474 -11.647  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -5.720  30.330 -10.606  1.00  0.00           H  
ATOM    106  N   LEU A   8      -6.002  25.687 -10.708  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -5.890  25.144  -9.359  1.00  0.00           C  
ATOM    108  C   LEU A   8      -5.667  26.263  -8.346  1.00  0.00           C  
ATOM    109  O   LEU A   8      -5.519  27.427  -8.718  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -4.728  24.152  -9.289  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -5.274  22.723  -9.325  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -6.064  22.509 -10.618  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -4.109  21.732  -9.270  1.00  0.00           C  
ATOM    114  H   LEU A   8      -6.765  25.432 -11.268  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -6.806  24.627  -9.114  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -4.072  24.307 -10.133  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -4.180  24.303  -8.372  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -5.924  22.565  -8.477  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -7.117  22.643 -10.422  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -5.890  21.508 -10.984  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -5.741  23.225 -11.358  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -3.515  21.824 -10.167  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -4.496  20.725  -9.196  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -3.495  21.945  -8.408  1.00  0.00           H  
ATOM    125  N   THR A   9      -5.646  25.902  -7.069  1.00  0.00           N  
ATOM    126  CA  THR A   9      -5.429  26.884  -6.011  1.00  0.00           C  
ATOM    127  C   THR A   9      -4.611  26.276  -4.876  1.00  0.00           C  
ATOM    128  O   THR A   9      -5.150  25.924  -3.826  1.00  0.00           O  
ATOM    129  CB  THR A   9      -6.773  27.374  -5.470  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -6.600  27.853  -4.143  1.00  0.00           O  
ATOM    131  CG2 THR A   9      -7.778  26.223  -5.473  1.00  0.00           C  
ATOM    132  H   THR A   9      -5.778  24.960  -6.831  1.00  0.00           H  
ATOM    133  HA  THR A   9      -4.890  27.725  -6.420  1.00  0.00           H  
ATOM    134  HB  THR A   9      -7.143  28.172  -6.095  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -7.470  27.993  -3.762  1.00  0.00           H  
ATOM    136 HG21 THR A   9      -8.534  26.402  -4.722  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -7.266  25.297  -5.254  1.00  0.00           H  
ATOM    138 HG23 THR A   9      -8.244  26.154  -6.444  1.00  0.00           H  
ATOM    139  N   PRO A  10      -3.327  26.149  -5.071  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -2.408  25.568  -4.051  1.00  0.00           C  
ATOM    141  C   PRO A  10      -2.547  26.254  -2.695  1.00  0.00           C  
ATOM    142  O   PRO A  10      -2.533  25.600  -1.653  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -1.017  25.803  -4.642  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.229  25.970  -6.110  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -2.612  26.549  -6.294  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -2.582  24.510  -3.953  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -0.578  26.697  -4.220  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -0.382  24.951  -4.456  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -0.489  26.648  -6.515  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -1.167  25.013  -6.604  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -2.559  27.627  -6.369  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -3.094  26.128  -7.161  1.00  0.00           H  
ATOM    153  N   SER A  11      -2.682  27.577  -2.717  1.00  0.00           N  
ATOM    154  CA  SER A  11      -2.827  28.340  -1.484  1.00  0.00           C  
ATOM    155  C   SER A  11      -3.851  27.682  -0.563  1.00  0.00           C  
ATOM    156  O   SER A  11      -3.677  27.655   0.655  1.00  0.00           O  
ATOM    157  CB  SER A  11      -3.270  29.769  -1.803  1.00  0.00           C  
ATOM    158  OG  SER A  11      -3.401  29.915  -3.211  1.00  0.00           O  
ATOM    159  H   SER A  11      -2.684  28.047  -3.577  1.00  0.00           H  
ATOM    160  HA  SER A  11      -1.874  28.377  -0.978  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -4.221  29.966  -1.337  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -2.534  30.466  -1.423  1.00  0.00           H  
ATOM    163  HG  SER A  11      -4.097  30.555  -3.379  1.00  0.00           H  
ATOM    164  N   ASP A  12      -4.917  27.153  -1.155  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -5.967  26.505  -0.377  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.737  24.999  -0.317  1.00  0.00           C  
ATOM    167  O   ASP A  12      -5.944  24.371   0.721  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -7.332  26.792  -1.004  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -8.038  27.903  -0.232  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -8.453  27.648   0.887  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -8.152  28.991  -0.773  1.00  0.00           O  
ATOM    172  H   ASP A  12      -4.999  27.200  -2.130  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -5.955  26.902   0.628  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -7.199  27.097  -2.031  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -7.935  25.896  -0.971  1.00  0.00           H  
ATOM    176  N   LEU A  13      -5.311  24.426  -1.438  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -5.042  22.994  -1.498  1.00  0.00           C  
ATOM    178  C   LEU A  13      -3.745  22.661  -0.766  1.00  0.00           C  
ATOM    179  O   LEU A  13      -2.685  22.550  -1.383  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -4.939  22.542  -2.955  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -6.240  21.852  -3.369  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -6.407  20.556  -2.575  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -7.421  22.781  -3.081  1.00  0.00           C  
ATOM    184  H   LEU A  13      -5.174  24.975  -2.238  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -5.855  22.464  -1.025  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -4.769  23.401  -3.587  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -4.118  21.849  -3.061  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -6.206  21.625  -4.425  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -5.509  20.366  -2.003  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.580  19.735  -3.256  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -7.248  20.650  -1.904  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -7.062  23.790  -2.947  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -7.925  22.455  -2.182  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -8.113  22.752  -3.911  1.00  0.00           H  
ATOM    195  N   ASP A  14      -3.836  22.505   0.549  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.665  22.169   1.352  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.013  20.890   0.840  1.00  0.00           C  
ATOM    198  O   ASP A  14      -2.672  20.040   0.240  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -3.070  21.987   2.816  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.751  23.250   3.606  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.865  24.325   3.039  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -2.400  23.126   4.767  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.705  22.616   0.988  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -1.952  22.977   1.285  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -4.131  21.786   2.872  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.526  21.155   3.237  1.00  0.00           H  
ATOM    207  N   PRO A  15      -0.736  20.743   1.066  1.00  0.00           N  
ATOM    208  CA  PRO A  15       0.035  19.552   0.608  1.00  0.00           C  
ATOM    209  C   PRO A  15      -0.474  18.259   1.242  1.00  0.00           C  
ATOM    210  O   PRO A  15      -0.221  17.166   0.736  1.00  0.00           O  
ATOM    211  CB  PRO A  15       1.466  19.852   1.055  1.00  0.00           C  
ATOM    212  CG  PRO A  15       1.341  20.888   2.124  1.00  0.00           C  
ATOM    213  CD  PRO A  15       0.112  21.704   1.786  1.00  0.00           C  
ATOM    214  HA  PRO A  15       0.003  19.476  -0.466  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.929  18.957   1.450  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       2.042  20.241   0.230  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       1.225  20.411   3.088  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       2.211  21.523   2.127  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -0.380  22.050   2.685  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       0.362  22.534   1.145  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.193  18.394   2.353  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.732  17.231   3.047  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.755  16.511   2.173  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.890  15.288   2.237  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -2.393  17.664   4.358  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.565  16.449   5.269  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.296  16.247   6.098  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.755  16.679   6.204  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.365  19.290   2.710  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -0.925  16.551   3.273  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -1.771  18.399   4.847  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.361  18.095   4.147  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.745  15.569   4.666  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -0.442  16.607   5.544  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.169  15.197   6.314  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.381  16.797   7.025  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.798  15.884   6.934  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -4.669  16.693   5.630  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.634  17.626   6.712  1.00  0.00           H  
ATOM    240  N   ILE A  17      -3.472  17.277   1.358  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -4.478  16.700   0.473  1.00  0.00           C  
ATOM    242  C   ILE A  17      -3.824  15.783  -0.556  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.264  14.653  -0.760  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -5.240  17.815  -0.247  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -5.636  18.893   0.764  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -6.500  17.236  -0.894  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -6.286  18.238   1.983  1.00  0.00           C  
ATOM    248  H   ILE A  17      -3.322  18.246   1.351  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.176  16.125   1.063  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -4.610  18.246  -1.010  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -4.756  19.438   1.072  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.339  19.574   0.306  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.152  16.846  -0.126  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -6.225  16.442  -1.570  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.013  18.014  -1.441  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -6.859  18.975   2.526  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -5.518  17.835   2.627  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -6.939  17.441   1.658  1.00  0.00           H  
ATOM    259  N   LEU A  18      -2.772  16.278  -1.200  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -2.066  15.494  -2.205  1.00  0.00           C  
ATOM    261  C   LEU A  18      -1.529  14.201  -1.598  1.00  0.00           C  
ATOM    262  O   LEU A  18      -1.598  13.138  -2.215  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -0.906  16.307  -2.783  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -1.207  16.663  -4.239  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.447  17.559  -4.301  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -0.012  17.408  -4.838  1.00  0.00           C  
ATOM    267  H   LEU A  18      -2.465  17.186  -0.994  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -2.750  15.249  -3.004  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -0.781  17.214  -2.208  1.00  0.00           H  
ATOM    270  HB3 LEU A  18       0.002  15.725  -2.737  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -1.389  15.758  -4.800  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -2.707  17.881  -3.303  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -3.270  17.005  -4.727  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.237  18.423  -4.915  1.00  0.00           H  
ATOM    275 HD21 LEU A  18       0.748  16.696  -5.125  1.00  0.00           H  
ATOM    276 HD22 LEU A  18       0.391  18.090  -4.107  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -0.333  17.962  -5.709  1.00  0.00           H  
ATOM    278  N   THR A  19      -0.996  14.300  -0.385  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.452  13.132   0.297  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.571  12.171   0.689  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.404  10.954   0.632  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.311  13.567   1.550  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.947  14.814   1.306  1.00  0.00           O  
ATOM    284  CG2 THR A  19       1.365  12.515   1.899  1.00  0.00           C  
ATOM    285  H   THR A  19      -0.966  15.173   0.059  1.00  0.00           H  
ATOM    286  HA  THR A  19       0.230  12.624  -0.366  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.377  13.667   2.376  1.00  0.00           H  
ATOM    288  HG1 THR A  19       0.544  15.203   0.527  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.036  11.547   1.555  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.507  12.487   2.969  1.00  0.00           H  
ATOM    291 HG23 THR A  19       2.299  12.769   1.420  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.710  12.728   1.086  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.853  11.913   1.480  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.286  11.007   0.332  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.490   9.806   0.518  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.019  12.810   1.894  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.899  12.072   2.905  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.396  12.354   4.322  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.344  12.558   2.770  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.785  13.706   1.113  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.568  11.299   2.323  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.635  13.715   2.342  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.607  13.060   1.023  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.854  11.010   2.712  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -5.975  11.781   5.029  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -5.505  13.407   4.539  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -4.356  12.077   4.396  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.964  12.046   3.492  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.703  12.348   1.774  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.385  13.621   2.952  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.425  11.589  -0.854  1.00  0.00           N  
ATOM    312  CA  SER A  21      -4.840  10.826  -2.025  1.00  0.00           C  
ATOM    313  C   SER A  21      -3.798   9.767  -2.374  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.135   8.613  -2.634  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.037  11.763  -3.216  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.388  11.689  -3.653  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.242  12.548  -0.944  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.778  10.336  -1.808  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.813  12.774  -2.921  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -4.372  11.468  -4.018  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.696  10.792  -3.512  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.532  10.171  -2.377  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.449   9.251  -2.703  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.490   8.030  -1.791  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.296   6.899  -2.240  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.100   9.957  -2.552  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.456  10.295  -3.937  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.825   9.004  -4.668  1.00  0.00           C  
ATOM    329  CD2 LEU A  22      -0.603  11.051  -4.740  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.322  11.103  -2.155  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.560   8.927  -3.727  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.232  10.867  -1.984  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.591   9.307  -2.038  1.00  0.00           H  
ATOM    334  HG  LEU A  22       1.338  10.912  -3.829  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       0.176   8.876  -5.520  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       0.710   8.165  -3.998  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       1.850   9.060  -5.002  1.00  0.00           H  
ATOM    338 HD21 LEU A  22      -0.138  11.870  -5.270  1.00  0.00           H  
ATOM    339 HD22 LEU A  22      -1.356  11.438  -4.069  1.00  0.00           H  
ATOM    340 HD23 LEU A  22      -1.064  10.380  -5.450  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.742   8.264  -0.506  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.799   7.176   0.462  1.00  0.00           C  
ATOM    343  C   ILE A  23      -3.026   6.303   0.217  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.954   5.077   0.299  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.849   7.743   1.882  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.523   8.438   2.199  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -2.077   6.604   2.878  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.730   9.437   3.340  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.892   9.185  -0.206  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.912   6.570   0.360  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.659   8.454   1.957  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.209   7.700   2.495  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.173   8.963   1.323  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.407   5.789   2.653  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -3.099   6.262   2.806  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.887   6.960   3.880  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -1.473  10.165   3.049  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.202   9.939   3.553  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -1.067   8.912   4.222  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.151   6.945  -0.086  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.386   6.215  -0.348  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.200   5.250  -1.513  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.596   4.086  -1.437  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.513   7.199  -0.672  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.354   7.444   0.582  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.178   8.720   0.404  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.296   6.257   0.801  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.150   7.923  -0.131  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.656   5.654   0.533  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.089   8.134  -1.011  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -7.139   6.786  -1.449  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.701   7.552   1.436  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.697   8.684  -0.542  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -7.521   9.576   0.421  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.896   8.800   1.206  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -7.934   5.404   0.246  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.287   6.516   0.460  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.329   6.014   1.852  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.595   5.739  -2.590  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.376   4.913  -3.773  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.514   3.702  -3.429  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.807   2.581  -3.844  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.690   5.736  -4.864  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.425   4.849  -6.083  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.598   6.900  -5.270  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.290   6.670  -2.592  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.331   4.571  -4.143  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.752   6.122  -4.490  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -2.514   4.292  -5.932  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.328   5.468  -6.964  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -4.249   4.164  -6.215  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.095   7.290  -4.394  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.336   6.552  -5.977  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.003   7.678  -5.723  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.451   3.936  -2.668  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.553   2.857  -2.273  1.00  0.00           C  
ATOM    397  C   VAL A  26      -2.294   1.824  -1.432  1.00  0.00           C  
ATOM    398  O   VAL A  26      -2.137   0.619  -1.631  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.378   3.422  -1.472  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.297   2.293  -0.692  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.634   4.055  -2.430  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.266   4.852  -2.368  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -1.170   2.377  -3.161  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.741   4.170  -0.781  1.00  0.00           H  
ATOM    405 HG11 VAL A  26      -0.253   2.103   0.217  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.309   2.579  -0.447  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       0.315   1.398  -1.296  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.254   3.282  -2.860  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.253   4.754  -1.888  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.108   4.574  -3.217  1.00  0.00           H  
ATOM    411  N   ILE A  27      -3.104   2.304  -0.493  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.871   1.411   0.368  1.00  0.00           C  
ATOM    413  C   ILE A  27      -4.735   0.473  -0.467  1.00  0.00           C  
ATOM    414  O   ILE A  27      -4.841  -0.718  -0.171  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.761   2.228   1.305  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -3.953   2.652   2.534  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -5.953   1.378   1.748  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.990   1.535   3.580  1.00  0.00           C  
ATOM    419  H   ILE A  27      -3.187   3.273  -0.378  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -3.187   0.823   0.962  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -5.119   3.106   0.787  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.931   2.841   2.243  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -4.381   3.548   2.955  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -6.696   1.363   0.965  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -6.383   1.799   2.646  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.621   0.370   1.950  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.857   0.581   3.091  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.941   1.550   4.088  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.195   1.685   4.295  1.00  0.00           H  
ATOM    430  N   LEU A  28      -5.350   1.014  -1.512  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -6.200   0.214  -2.387  1.00  0.00           C  
ATOM    432  C   LEU A  28      -5.372  -0.834  -3.124  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.727  -2.013  -3.149  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.904   1.117  -3.401  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -8.403   0.815  -3.400  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -9.095   1.658  -4.473  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.623  -0.670  -3.700  1.00  0.00           C  
ATOM    438  H   LEU A  28      -5.230   1.969  -1.700  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.946  -0.286  -1.788  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.744   2.151  -3.134  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.503   0.934  -4.386  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.817   1.054  -2.432  1.00  0.00           H  
ATOM    443 HD11 LEU A  28     -10.160   1.665  -4.294  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.895   1.235  -5.447  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.718   2.670  -4.435  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -9.440  -0.779  -4.397  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.860  -1.190  -2.784  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -7.724  -1.088  -4.129  1.00  0.00           H  
ATOM    449  N   VAL A  29      -4.269  -0.399  -3.722  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.398  -1.308  -4.456  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.879  -2.410  -3.537  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.788  -3.572  -3.934  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -2.218  -0.538  -5.049  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -1.289  -1.509  -5.781  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.740   0.510  -6.036  1.00  0.00           C  
ATOM    456  H   VAL A  29      -4.038   0.552  -3.669  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.960  -1.758  -5.260  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.672  -0.047  -4.256  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.508  -1.834  -5.109  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.849  -1.012  -6.632  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.855  -2.365  -6.116  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.806   0.392  -6.154  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.255   0.376  -6.992  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.525   1.498  -5.659  1.00  0.00           H  
ATOM    465  N   LEU A  30      -2.540  -2.037  -2.308  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -2.027  -3.001  -1.341  1.00  0.00           C  
ATOM    467  C   LEU A  30      -3.075  -4.069  -1.042  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.771  -5.260  -1.015  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -1.639  -2.287  -0.045  1.00  0.00           C  
ATOM    470  CG  LEU A  30      -0.684  -3.170   0.759  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       0.762  -2.777   0.447  1.00  0.00           C  
ATOM    472  CD2 LEU A  30      -0.952  -2.980   2.253  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.635  -1.097  -2.046  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -1.150  -3.477  -1.753  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.152  -1.351  -0.283  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -2.526  -2.094   0.539  1.00  0.00           H  
ATOM    477  HG  LEU A  30      -0.840  -4.205   0.492  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       0.916  -1.740   0.705  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       0.953  -2.918  -0.607  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.435  -3.395   1.020  1.00  0.00           H  
ATOM    481 HD21 LEU A  30      -0.252  -3.574   2.823  1.00  0.00           H  
ATOM    482 HD22 LEU A  30      -1.959  -3.294   2.481  1.00  0.00           H  
ATOM    483 HD23 LEU A  30      -0.832  -1.938   2.510  1.00  0.00           H  
ATOM    484  N   LEU A  31      -4.309  -3.632  -0.818  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -5.394  -4.558  -0.512  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.545  -5.591  -1.623  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.748  -6.777  -1.359  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.707  -3.791  -0.344  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -7.477  -4.349   0.852  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.754  -3.973   2.147  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -8.890  -3.763   0.868  1.00  0.00           C  
ATOM    492  H   LEU A  31      -4.496  -2.670  -0.859  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -5.168  -5.069   0.413  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -6.492  -2.745  -0.178  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -7.303  -3.898  -1.237  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -7.532  -5.426   0.773  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.417  -3.390   2.770  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -5.876  -3.389   1.913  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.462  -4.869   2.671  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -9.527  -4.341   0.215  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -8.858  -2.739   0.523  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -9.281  -3.792   1.873  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.446  -5.134  -2.867  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.571  -6.028  -4.012  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.447  -7.060  -4.013  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.677  -8.243  -4.259  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.527  -5.223  -5.313  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.390  -3.842  -5.007  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.820  -5.448  -6.099  1.00  0.00           C  
ATOM    510  H   THR A  32      -5.286  -4.178  -3.018  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.518  -6.542  -3.953  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.688  -5.545  -5.909  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.481  -3.346  -5.825  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.661  -5.111  -5.512  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.930  -6.500  -6.316  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.780  -4.891  -7.024  1.00  0.00           H  
ATOM    517  N   VAL A  33      -3.232  -6.601  -3.734  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -2.079  -7.494  -3.700  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.315  -8.635  -2.715  1.00  0.00           C  
ATOM    520  O   VAL A  33      -2.058  -9.799  -3.026  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.826  -6.717  -3.291  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.347  -7.683  -3.131  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.493  -5.686  -4.371  1.00  0.00           C  
ATOM    524  H   VAL A  33      -3.106  -5.647  -3.549  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.926  -7.908  -4.685  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -1.008  -6.212  -2.353  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.304  -8.433  -3.907  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.289  -8.163  -2.165  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.276  -7.138  -3.208  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -1.408  -5.283  -4.778  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.073  -6.160  -5.160  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.091  -4.887  -3.939  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.803  -8.294  -1.527  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -3.070  -9.299  -0.504  1.00  0.00           C  
ATOM    535  C   LEU A  34      -4.179 -10.243  -0.957  1.00  0.00           C  
ATOM    536  O   LEU A  34      -4.121 -11.449  -0.713  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -3.479  -8.619   0.803  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.365  -8.786   1.836  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -1.064  -8.194   1.287  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.750  -8.056   3.125  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.988  -7.351  -1.336  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -2.172  -9.871  -0.334  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -3.649  -7.566   0.623  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -4.384  -9.071   1.177  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -2.222  -9.837   2.045  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -1.287  -7.561   0.440  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.408  -8.993   0.977  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.583  -7.609   2.057  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.953  -8.153   3.847  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -3.655  -8.490   3.526  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -2.917  -7.012   2.910  1.00  0.00           H  
ATOM    552  N   ALA A  35      -5.189  -9.687  -1.618  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.313 -10.488  -2.091  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.832 -11.576  -3.045  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.195 -12.745  -2.902  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.329  -9.594  -2.805  1.00  0.00           C  
ATOM    557  H   ALA A  35      -5.179  -8.723  -1.792  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.793 -10.952  -1.243  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -8.327  -9.952  -2.603  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.144  -9.618  -3.868  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.230  -8.580  -2.445  1.00  0.00           H  
ATOM    562  N   LEU A  36      -5.014 -11.186  -4.016  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.490 -12.138  -4.989  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.622 -13.185  -4.301  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.739 -14.381  -4.576  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.665 -11.402  -6.047  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.445 -11.354  -7.362  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.801 -10.687  -7.128  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.651 -10.551  -8.395  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.758 -10.242  -4.080  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.318 -12.632  -5.476  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.465 -10.395  -5.710  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.733 -11.924  -6.203  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.597 -12.361  -7.725  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.805 -10.209  -6.159  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -6.581 -11.432  -7.166  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -5.973  -9.945  -7.895  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.579  -9.523  -8.072  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -4.158 -10.593  -9.349  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -2.661 -10.969  -8.494  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.751 -12.730  -3.407  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.868 -13.639  -2.685  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.678 -14.657  -1.889  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.356 -15.844  -1.872  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.967 -12.846  -1.735  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.335 -13.615  -1.505  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.374 -13.184  -2.543  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.863 -13.312  -0.101  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.703 -11.768  -3.229  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.248 -14.164  -3.396  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.745 -11.882  -2.170  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.472 -12.707  -0.792  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.149 -14.675  -1.601  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       0.873 -12.906  -3.459  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.050 -14.002  -2.736  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.929 -12.338  -2.165  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.942 -13.364  -0.104  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       0.469 -14.037   0.595  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       0.551 -12.321   0.196  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.731 -14.183  -1.232  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.588 -15.062  -0.445  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.197 -16.148  -1.328  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.157 -17.331  -0.989  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.704 -14.253   0.213  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.948 -14.596  -0.384  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.936 -13.225  -1.275  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.995 -15.530   0.326  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.743 -14.478   1.266  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.507 -13.196   0.082  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.798 -14.734  -1.322  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.755 -15.737  -2.461  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.373 -16.683  -3.383  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.350 -17.708  -3.863  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.644 -18.899  -3.951  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.954 -15.937  -4.585  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.728 -16.898  -5.445  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -8.714 -17.724  -4.928  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -7.674 -17.174  -6.789  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.207 -18.452  -5.946  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -8.609 -18.157  -7.102  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.753 -14.782  -2.680  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.172 -17.199  -2.873  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -7.612 -15.153  -4.238  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.151 -15.504  -5.162  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -7.007 -16.701  -7.494  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -9.993 -19.186  -5.840  1.00  0.00           H  
ATOM    627  HE2 HIS A  39      -8.790 -18.547  -7.983  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.147 -17.234  -4.174  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.093 -18.116  -4.661  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.750 -19.172  -3.618  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.593 -20.350  -3.939  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.841 -17.300  -4.995  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -0.922 -18.122  -5.900  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.137 -17.708  -7.356  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -0.627 -18.740  -8.254  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -0.938 -18.740  -9.546  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.711 -17.809 -10.033  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -0.470 -19.674 -10.329  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.966 -16.276  -4.072  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.435 -18.608  -5.560  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.130 -16.391  -5.503  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.320 -17.054  -4.082  1.00  0.00           H  
ATOM    643  HG2 ARG A  40       0.108 -17.943  -5.622  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.149 -19.171  -5.787  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -2.193 -17.571  -7.536  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -0.619 -16.780  -7.545  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -0.046 -19.443  -7.897  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -2.070 -17.094  -9.432  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.944 -17.810 -11.004  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       0.122 -20.389  -9.956  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -0.703 -19.674 -11.301  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.637 -18.743  -2.365  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.318 -19.663  -1.278  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.440 -20.678  -1.088  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.188 -21.860  -0.854  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.106 -18.884   0.021  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.855 -18.012  -0.103  1.00  0.00           C  
ATOM    658  CD  ARG A  41       0.177 -18.450   0.937  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.416 -18.445   2.269  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -0.477 -17.330   2.990  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -0.004 -16.214   2.506  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -1.014 -17.350   4.179  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.769 -17.793  -2.167  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.407 -20.190  -1.521  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.967 -18.256   0.208  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -1.980 -19.576   0.840  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.438 -18.121  -1.094  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -1.118 -16.979   0.066  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.520 -19.446   0.704  1.00  0.00           H  
ATOM    670  HD3 ARG A  41       1.017 -17.770   0.914  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.774 -19.278   2.641  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       0.406 -16.198   1.595  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -0.051 -15.374   3.048  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -1.377 -18.205   4.550  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -1.060 -16.511   4.721  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.679 -20.210  -1.193  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.834 -21.086  -1.030  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.877 -22.126  -2.145  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.162 -23.299  -1.901  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.122 -20.261  -1.049  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.819 -19.257  -1.382  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.758 -21.593  -0.081  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.939 -20.877  -1.396  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.000 -19.418  -1.712  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.336 -19.906  -0.051  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.593 -21.688  -3.367  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.622 -22.588  -4.515  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.533 -23.649  -4.393  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.720 -24.794  -4.805  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.419 -21.793  -5.807  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.612 -22.015  -6.737  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.455 -21.146  -7.986  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -6.672 -23.488  -7.145  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.359 -20.746  -3.500  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.585 -23.075  -4.554  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.334 -20.741  -5.572  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.516 -22.126  -6.297  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.523 -21.744  -6.222  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.297 -20.476  -8.067  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -6.413 -21.779  -8.860  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -5.543 -20.572  -7.913  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -7.594 -23.923  -6.787  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.834 -24.016  -6.713  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -6.630 -23.565  -8.221  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.397 -23.261  -3.822  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.287 -24.190  -3.646  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.658 -25.286  -2.652  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.478 -26.473  -2.927  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.053 -23.439  -3.143  1.00  0.00           C  
ATOM    710  CG  LYS A  44       0.194 -24.299  -3.362  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.418 -23.578  -2.796  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.687 -24.148  -3.432  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.906 -23.510  -4.762  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.303 -22.335  -3.517  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.054 -24.644  -4.598  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -0.950 -22.510  -3.686  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.163 -23.231  -2.089  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.069 -25.247  -2.857  1.00  0.00           H  
ATOM    719  HG3 LYS A  44       0.334 -24.467  -4.419  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.348 -22.521  -3.016  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.459 -23.720  -1.727  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       3.533 -23.946  -2.793  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       2.578 -25.216  -3.560  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.926 -23.420  -4.939  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.470 -22.567  -4.771  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.475 -24.099  -5.504  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.178 -24.880  -1.498  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.581 -25.838  -0.474  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.559 -26.858  -1.051  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.452 -28.054  -0.784  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.236 -25.105   0.698  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -4.567 -26.106   1.805  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -4.466 -25.429   3.168  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -4.317 -24.210   3.246  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -4.541 -26.151   4.253  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.291 -23.921  -1.332  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.705 -26.356  -0.115  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.557 -24.357   1.078  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.145 -24.628   0.361  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -5.572 -26.478   1.663  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.872 -26.930   1.764  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -4.660 -27.121   4.188  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -4.476 -25.723   5.131  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.511 -26.374  -1.842  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.500 -27.254  -2.454  1.00  0.00           C  
ATOM    746  C   LYS A  46      -5.817 -28.310  -3.319  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.126 -29.497  -3.227  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.466 -26.436  -3.313  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -8.197 -25.420  -2.432  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.684 -25.774  -2.371  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.383 -24.871  -1.352  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -10.552 -25.608  -0.069  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.549 -25.411  -2.017  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.060 -27.749  -1.676  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -6.912 -25.916  -4.081  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -8.187 -27.095  -3.772  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -7.779 -25.441  -1.436  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.082 -24.431  -2.851  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.129 -25.631  -3.345  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.796 -26.805  -2.071  1.00  0.00           H  
ATOM    761  HE2 LYS A  46      -9.783 -23.988  -1.184  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.351 -24.582  -1.733  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46      -9.920 -26.433  -0.056  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.537 -25.929   0.019  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -10.319 -24.979   0.725  1.00  0.00           H  
ATOM    766  N   ILE A  47      -4.886 -27.867  -4.159  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.165 -28.782  -5.035  1.00  0.00           C  
ATOM    768  C   ILE A  47      -2.902 -29.297  -4.349  1.00  0.00           C  
ATOM    769  O   ILE A  47      -2.099 -30.005  -4.956  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.787 -28.073  -6.336  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -3.682 -29.101  -7.464  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.441 -27.368  -6.162  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -3.213 -28.409  -8.744  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.682 -26.909  -4.190  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -4.802 -29.621  -5.268  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -4.547 -27.343  -6.580  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -2.971 -29.867  -7.187  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -4.648 -29.551  -7.634  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.356 -26.571  -6.886  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -1.642 -28.077  -6.313  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.375 -26.958  -5.166  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -3.832 -27.544  -8.933  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -3.290 -29.095  -9.574  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -2.185 -28.098  -8.630  1.00  0.00           H  
ATOM    785  N   TRP A  48      -2.733 -28.932  -3.081  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -1.565 -29.364  -2.322  1.00  0.00           C  
ATOM    787  C   TRP A  48      -1.890 -29.436  -0.834  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.460 -28.588  -0.052  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.407 -28.390  -2.548  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.886 -29.076  -2.242  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       1.533 -29.923  -3.074  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       1.699 -28.986  -1.036  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       2.691 -30.360  -2.456  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       2.837 -29.810  -1.197  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.560 -28.276   0.172  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       3.805 -29.926  -0.198  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       2.531 -28.392   1.179  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       3.650 -29.215   0.994  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.404 -28.366  -2.649  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -1.268 -30.344  -2.664  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.406 -28.065  -3.578  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.525 -27.534  -1.900  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       1.200 -30.211  -4.060  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       3.340 -30.982  -2.845  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.702 -27.640   0.323  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       4.665 -30.563  -0.346  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       2.415 -27.843   2.102  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       4.395 -29.299   1.774  1.00  0.00           H  
ATOM    809  N   PRO A  49      -2.637 -30.428  -0.437  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.043 -30.618   0.985  1.00  0.00           C  
ATOM    811  C   PRO A  49      -1.838 -30.712   1.918  1.00  0.00           C  
ATOM    812  O   PRO A  49      -1.116 -31.691   1.826  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -3.825 -31.931   0.969  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -4.273 -32.111  -0.444  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -3.178 -31.483  -1.308  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.656 -29.803   2.711  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.693 -29.816   1.296  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -3.185 -32.750   1.268  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -4.682 -31.866   1.620  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -4.383 -33.164  -0.667  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -5.207 -31.599  -0.606  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -2.413 -32.206  -1.553  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -3.594 -31.049  -2.204  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -25.977  25.787 -12.432  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.379  25.565 -11.084  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.918  26.004 -11.101  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.252  26.016 -10.066  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.474  24.082 -10.726  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.486  23.893  -9.593  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.810  24.578  -8.061  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.225  24.200  -6.999  1.00  0.00           C  
ATOM      9  H1  MET A   1     -25.846  26.781 -12.711  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.995  25.568 -12.399  1.00  0.00           H  
ATOM     11  H3  MET A   1     -25.511  25.170 -13.125  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.920  26.147 -10.352  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.795  23.522 -11.593  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.507  23.727 -10.404  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -27.404  24.402  -9.842  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -26.683  22.838  -9.460  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -27.262  23.138  -6.812  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -28.137  24.508  -7.492  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.121  24.726  -6.060  1.00  0.00           H  
ATOM     20  N   SER A   2     -23.428  26.362 -12.283  1.00  0.00           N  
ATOM     21  CA  SER A   2     -22.044  26.801 -12.425  1.00  0.00           C  
ATOM     22  C   SER A   2     -21.104  25.842 -11.700  1.00  0.00           C  
ATOM     23  O   SER A   2     -20.046  26.244 -11.216  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.878  28.208 -11.853  1.00  0.00           C  
ATOM     25  OG  SER A   2     -20.573  28.686 -12.154  1.00  0.00           O  
ATOM     26  H   SER A   2     -24.006  26.332 -13.074  1.00  0.00           H  
ATOM     27  HA  SER A   2     -21.787  26.816 -13.473  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -22.608  28.867 -12.293  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -22.025  28.180 -10.781  1.00  0.00           H  
ATOM     30  HG  SER A   2     -20.641  29.621 -12.364  1.00  0.00           H  
ATOM     31  N   GLU A   3     -21.498  24.575 -11.627  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -20.684  23.568 -10.955  1.00  0.00           C  
ATOM     33  C   GLU A   3     -20.660  22.275 -11.765  1.00  0.00           C  
ATOM     34  O   GLU A   3     -21.244  21.268 -11.366  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -21.244  23.286  -9.560  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -20.883  24.437  -8.616  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -19.482  24.229  -8.051  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -18.532  24.418  -8.790  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -19.381  23.885  -6.883  1.00  0.00           O  
ATOM     40  H   GLU A   3     -22.353  24.312 -12.030  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -19.675  23.940 -10.858  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -22.318  23.189  -9.616  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -20.820  22.369  -9.180  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -20.914  25.370  -9.159  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -21.594  24.472  -7.804  1.00  0.00           H  
ATOM     46  N   PRO A   4     -19.998  22.293 -12.889  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -19.891  21.104 -13.785  1.00  0.00           C  
ATOM     48  C   PRO A   4     -19.424  19.859 -13.036  1.00  0.00           C  
ATOM     49  O   PRO A   4     -18.424  19.892 -12.317  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -18.860  21.528 -14.836  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -18.898  23.020 -14.846  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -19.278  23.454 -13.431  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.836  20.915 -14.266  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -17.876  21.179 -14.555  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -19.133  21.145 -15.806  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -17.927  23.413 -15.111  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -19.645  23.367 -15.543  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -18.389  23.660 -12.849  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -19.925  24.316 -13.458  1.00  0.00           H  
ATOM     60  N   VAL A   5     -20.155  18.763 -13.207  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -19.808  17.513 -12.542  1.00  0.00           C  
ATOM     62  C   VAL A   5     -18.575  16.888 -13.182  1.00  0.00           C  
ATOM     63  O   VAL A   5     -18.162  15.790 -12.808  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -20.978  16.532 -12.628  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -22.082  16.967 -11.666  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -21.524  16.517 -14.057  1.00  0.00           C  
ATOM     67  H   VAL A   5     -20.942  18.796 -13.791  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -19.600  17.715 -11.502  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -20.637  15.542 -12.360  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -21.718  16.914 -10.650  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -22.935  16.314 -11.777  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -22.375  17.983 -11.889  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -22.310  17.251 -14.150  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -21.919  15.537 -14.282  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -20.730  16.751 -14.749  1.00  0.00           H  
ATOM     76  N   SER A   6     -17.992  17.594 -14.149  1.00  0.00           N  
ATOM     77  CA  SER A   6     -16.804  17.102 -14.839  1.00  0.00           C  
ATOM     78  C   SER A   6     -15.654  18.096 -14.700  1.00  0.00           C  
ATOM     79  O   SER A   6     -14.628  17.967 -15.368  1.00  0.00           O  
ATOM     80  CB  SER A   6     -17.115  16.884 -16.320  1.00  0.00           C  
ATOM     81  OG  SER A   6     -17.046  18.127 -17.003  1.00  0.00           O  
ATOM     82  H   SER A   6     -18.369  18.462 -14.401  1.00  0.00           H  
ATOM     83  HA  SER A   6     -16.504  16.161 -14.405  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -16.396  16.205 -16.744  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -18.107  16.462 -16.417  1.00  0.00           H  
ATOM     86  HG  SER A   6     -16.230  18.142 -17.511  1.00  0.00           H  
ATOM     87  N   LEU A   7     -15.831  19.082 -13.827  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -14.797  20.088 -13.611  1.00  0.00           C  
ATOM     89  C   LEU A   7     -14.956  20.736 -12.241  1.00  0.00           C  
ATOM     90  O   LEU A   7     -15.885  21.510 -12.013  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -14.876  21.161 -14.696  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -13.479  21.415 -15.265  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -13.557  22.499 -16.342  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -12.544  21.880 -14.144  1.00  0.00           C  
ATOM     95  H   LEU A   7     -16.670  19.133 -13.320  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -13.831  19.610 -13.662  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -15.533  20.826 -15.486  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -15.262  22.076 -14.270  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -13.097  20.502 -15.701  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -14.001  23.391 -15.925  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -14.163  22.147 -17.164  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -12.562  22.724 -16.698  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -11.985  21.036 -13.768  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -13.125  22.313 -13.343  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -11.858  22.620 -14.531  1.00  0.00           H  
ATOM    106  N   LEU A   8     -14.045  20.411 -11.330  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -14.099  20.967  -9.982  1.00  0.00           C  
ATOM    108  C   LEU A   8     -13.272  22.240  -9.901  1.00  0.00           C  
ATOM    109  O   LEU A   8     -12.667  22.661 -10.889  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -13.573  19.944  -8.972  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -14.747  19.258  -8.266  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -15.477  20.261  -7.366  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -15.719  18.708  -9.314  1.00  0.00           C  
ATOM    114  H   LEU A   8     -13.326  19.789 -11.567  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -15.121  21.204  -9.745  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -12.983  19.202  -9.490  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -12.956  20.444  -8.241  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -14.371  18.444  -7.662  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -14.979  21.220  -7.410  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -15.472  19.901  -6.348  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -16.497  20.372  -7.704  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -15.209  18.601 -10.260  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -16.552  19.387  -9.429  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -16.086  17.743  -8.994  1.00  0.00           H  
ATOM    125  N   THR A   9     -13.253  22.849  -8.718  1.00  0.00           N  
ATOM    126  CA  THR A   9     -12.497  24.079  -8.517  1.00  0.00           C  
ATOM    127  C   THR A   9     -11.555  23.943  -7.323  1.00  0.00           C  
ATOM    128  O   THR A   9     -11.734  23.061  -6.482  1.00  0.00           O  
ATOM    129  CB  THR A   9     -13.452  25.253  -8.283  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -13.078  25.933  -7.093  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -14.881  24.730  -8.149  1.00  0.00           C  
ATOM    132  H   THR A   9     -13.759  22.466  -7.969  1.00  0.00           H  
ATOM    133  HA  THR A   9     -11.918  24.275  -9.402  1.00  0.00           H  
ATOM    134  HB  THR A   9     -13.398  25.930  -9.120  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -13.841  25.951  -6.509  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -14.920  23.985  -7.370  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -15.193  24.292  -9.084  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -15.540  25.550  -7.897  1.00  0.00           H  
ATOM    139  N   PRO A  10     -10.568  24.797  -7.235  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -9.582  24.777  -6.123  1.00  0.00           C  
ATOM    141  C   PRO A  10     -10.241  24.518  -4.770  1.00  0.00           C  
ATOM    142  O   PRO A  10      -9.675  23.844  -3.910  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -8.968  26.176  -6.165  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -9.115  26.647  -7.578  1.00  0.00           C  
ATOM    145  CD  PRO A  10     -10.282  25.877  -8.196  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -8.816  24.043  -6.311  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -9.498  26.836  -5.495  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -7.923  26.134  -5.901  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -9.323  27.708  -7.591  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -8.213  26.439  -8.132  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -11.141  26.523  -8.310  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.987  25.464  -9.147  1.00  0.00           H  
ATOM    153  N   SER A  11     -11.441  25.060  -4.588  1.00  0.00           N  
ATOM    154  CA  SER A  11     -12.168  24.881  -3.335  1.00  0.00           C  
ATOM    155  C   SER A  11     -12.115  23.424  -2.886  1.00  0.00           C  
ATOM    156  O   SER A  11     -11.940  23.134  -1.703  1.00  0.00           O  
ATOM    157  CB  SER A  11     -13.626  25.304  -3.514  1.00  0.00           C  
ATOM    158  OG  SER A  11     -14.440  24.573  -2.606  1.00  0.00           O  
ATOM    159  H   SER A  11     -11.845  25.590  -5.308  1.00  0.00           H  
ATOM    160  HA  SER A  11     -11.716  25.500  -2.574  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -13.725  26.358  -3.311  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -13.935  25.105  -4.532  1.00  0.00           H  
ATOM    163  HG  SER A  11     -14.908  23.899  -3.104  1.00  0.00           H  
ATOM    164  N   ASP A  12     -12.267  22.511  -3.840  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -12.235  21.086  -3.532  1.00  0.00           C  
ATOM    166  C   ASP A  12     -10.860  20.501  -3.833  1.00  0.00           C  
ATOM    167  O   ASP A  12     -10.346  19.681  -3.074  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -13.296  20.351  -4.356  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -14.265  19.625  -3.430  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -14.830  20.278  -2.568  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -14.428  18.428  -3.596  1.00  0.00           O  
ATOM    172  H   ASP A  12     -12.401  22.803  -4.766  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -12.454  20.948  -2.484  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -13.840  21.064  -4.959  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -12.813  19.632  -5.002  1.00  0.00           H  
ATOM    176  N   LEU A  13     -10.271  20.927  -4.945  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -8.954  20.435  -5.334  1.00  0.00           C  
ATOM    178  C   LEU A  13      -7.870  21.077  -4.479  1.00  0.00           C  
ATOM    179  O   LEU A  13      -7.162  21.977  -4.932  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -8.697  20.745  -6.810  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.553  19.873  -7.325  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -8.115  18.558  -7.870  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -6.815  20.611  -8.444  1.00  0.00           C  
ATOM    184  H   LEU A  13     -10.727  21.582  -5.514  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -8.924  19.366  -5.190  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -9.591  20.542  -7.381  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -8.431  21.786  -6.918  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -6.868  19.664  -6.515  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -7.302  17.930  -8.203  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -8.774  18.766  -8.700  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -8.664  18.050  -7.092  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -6.119  21.316  -8.014  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -7.528  21.139  -9.059  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -6.276  19.899  -9.050  1.00  0.00           H  
ATOM    195  N   ASP A  14      -7.748  20.613  -3.239  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -6.747  21.158  -2.336  1.00  0.00           C  
ATOM    197  C   ASP A  14      -5.508  20.264  -2.306  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.589  19.064  -2.573  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -7.324  21.276  -0.925  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -7.874  22.680  -0.703  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -8.794  23.051  -1.413  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -7.369  23.366   0.172  1.00  0.00           O  
ATOM    203  H   ASP A  14      -8.340  19.896  -2.928  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -6.475  22.140  -2.686  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -8.121  20.556  -0.800  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -6.547  21.077  -0.204  1.00  0.00           H  
ATOM    207  N   PRO A  15      -4.370  20.820  -1.980  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -3.089  20.057  -1.907  1.00  0.00           C  
ATOM    209  C   PRO A  15      -3.114  18.996  -0.809  1.00  0.00           C  
ATOM    210  O   PRO A  15      -2.451  17.965  -0.914  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -2.037  21.131  -1.604  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -2.792  22.271  -1.010  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -4.175  22.239  -1.645  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -2.871  19.601  -2.858  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -1.308  20.756  -0.900  1.00  0.00           H  
ATOM    216  HB3 PRO A  15      -1.551  21.448  -2.515  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -2.872  22.149   0.060  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -2.308  23.207  -1.244  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -4.927  22.574  -0.944  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -4.196  22.838  -2.542  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.884  19.257   0.242  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.985  18.320   1.355  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.651  17.026   0.907  1.00  0.00           C  
ATOM    224  O   LEU A  16      -4.116  15.936   1.114  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -4.794  18.947   2.495  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -4.257  20.348   2.800  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -4.974  20.913   4.029  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.755  20.274   3.083  1.00  0.00           C  
ATOM    229  H   LEU A  16      -4.393  20.094   0.269  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.994  18.091   1.712  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -5.831  19.016   2.202  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.709  18.330   3.378  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -4.434  20.994   1.953  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -5.120  21.976   3.904  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -4.375  20.734   4.909  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -5.933  20.428   4.141  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.534  19.362   3.621  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.458  21.124   3.680  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -2.212  20.282   2.150  1.00  0.00           H  
ATOM    240  N   ILE A  17      -5.819  17.151   0.292  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -6.544  15.978  -0.177  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.720  15.227  -1.217  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.758  14.000  -1.281  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -7.884  16.401  -0.788  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -8.928  16.540   0.328  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -8.349  15.354  -1.809  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -9.615  15.192   0.583  1.00  0.00           C  
ATOM    248  H   ILE A  17      -6.200  18.043   0.154  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.733  15.325   0.660  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -7.763  17.353  -1.286  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.441  16.869   1.234  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -9.671  17.268   0.036  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.803  15.484  -2.735  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -9.406  15.476  -1.997  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.167  14.363  -1.422  1.00  0.00           H  
ATOM    256 HD11 ILE A  17     -10.099  15.213   1.549  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.879  14.403   0.566  1.00  0.00           H  
ATOM    258 HD13 ILE A  17     -10.353  15.012  -0.186  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.983  15.971  -2.031  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -4.164  15.361  -3.067  1.00  0.00           C  
ATOM    261  C   LEU A  18      -3.146  14.406  -2.455  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.966  13.285  -2.932  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -3.441  16.447  -3.870  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -4.102  16.618  -5.240  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -3.876  15.361  -6.086  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -5.607  16.855  -5.059  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.993  16.947  -1.934  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.804  14.800  -3.727  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -3.493  17.382  -3.330  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -2.407  16.168  -4.003  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -3.664  17.468  -5.743  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.316  14.636  -5.512  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -3.322  15.619  -6.975  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -4.830  14.938  -6.366  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -6.144  15.941  -5.267  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -5.936  17.628  -5.738  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -5.802  17.163  -4.041  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.485  14.855  -1.398  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.489  14.028  -0.731  1.00  0.00           C  
ATOM    280  C   THR A  19      -2.151  12.825  -0.071  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.635  11.708  -0.132  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.752  14.853   0.325  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.701  15.532   1.137  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.156  15.873  -0.364  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.669  15.755  -1.057  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.775  13.680  -1.464  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.154  14.200   0.938  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -2.579  15.281   0.843  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -0.289  16.178  -1.299  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.120  15.426  -0.552  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.278  16.734   0.276  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.298  13.060   0.558  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -4.025  11.986   1.228  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.409  10.897   0.233  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.347   9.708   0.547  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.286  12.543   1.891  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.314  12.129   3.365  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.562  12.706   4.035  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.339  10.601   3.469  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.662  13.970   0.573  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.392  11.557   1.990  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.282  13.621   1.820  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.160  12.152   1.392  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -4.433  12.511   3.862  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.285  13.558   4.637  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -7.014  11.952   4.662  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -7.268  13.013   3.276  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -6.076  10.303   4.201  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -4.366  10.245   3.771  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -5.594  10.177   2.508  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.806  11.311  -0.966  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.198  10.362  -2.000  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.020   9.470  -2.382  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.159   8.252  -2.480  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.694  11.113  -3.237  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.083  11.376  -3.098  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.835  12.270  -1.158  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.997   9.744  -1.624  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.163  12.046  -3.331  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.516  10.511  -4.118  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.538  10.964  -3.837  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.862  10.086  -2.596  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.670   9.334  -2.967  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.352   8.282  -1.913  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.019   7.144  -2.237  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.481  10.287  -3.125  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.166  10.489  -4.610  1.00  0.00           C  
ATOM    328  CD1 LEU A  22      -1.340  11.195  -5.298  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       1.092  11.349  -4.751  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.808  11.061  -2.500  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.852   8.840  -3.908  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.724  11.240  -2.678  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.384   9.869  -2.629  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.003   9.530  -5.079  1.00  0.00           H  
ATOM    335 HD11 LEU A  22      -2.180  11.244  -4.622  1.00  0.00           H  
ATOM    336 HD12 LEU A  22      -1.621  10.645  -6.183  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -1.044  12.195  -5.576  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       1.961  10.711  -4.812  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.183  11.999  -3.892  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.021  11.947  -5.648  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.456   8.670  -0.648  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.170   7.746   0.440  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.179   6.604   0.452  1.00  0.00           C  
ATOM    344  O   ILE A  23      -1.806   5.433   0.476  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.222   8.484   1.779  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.044   9.462   1.873  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.158   7.475   2.931  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       1.188   8.758   2.456  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.726   9.590  -0.445  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.183   7.339   0.302  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.150   9.036   1.844  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.189   9.838   0.886  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.317  10.288   2.513  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -0.884   7.985   3.842  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -0.421   6.717   2.706  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -2.126   7.011   3.057  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       1.090   8.690   3.529  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       2.074   9.326   2.211  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       1.271   7.765   2.041  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.459   6.952   0.434  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.511   5.944   0.446  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.314   4.954  -0.697  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.529   3.753  -0.537  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -5.877   6.617   0.312  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -6.727   6.299   1.544  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.056   7.051   1.456  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -6.998   4.792   1.614  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.701   7.901   0.417  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.475   5.411   1.382  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -5.743   7.686   0.233  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.375   6.251  -0.574  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.198   6.612   2.433  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.906   8.081   1.745  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.774   6.592   2.119  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.426   7.012   0.442  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -6.675   4.323   0.697  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.056   4.623   1.753  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -6.454   4.368   2.445  1.00  0.00           H  
ATOM    379  N   VAL A  25      -3.902   5.466  -1.852  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -3.679   4.617  -3.015  1.00  0.00           C  
ATOM    381  C   VAL A  25      -2.597   3.581  -2.725  1.00  0.00           C  
ATOM    382  O   VAL A  25      -2.746   2.407  -3.056  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.262   5.472  -4.213  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -2.889   4.565  -5.385  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.427   6.377  -4.620  1.00  0.00           C  
ATOM    386  H   VAL A  25      -3.745   6.431  -1.922  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.598   4.105  -3.257  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.409   6.079  -3.942  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.572   3.729  -5.424  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -1.881   4.200  -5.251  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.951   5.124  -6.307  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.946   5.940  -5.460  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -4.049   7.350  -4.897  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.110   6.480  -3.791  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.507   4.029  -2.106  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.406   3.132  -1.775  1.00  0.00           C  
ATOM    397  C   VAL A  26      -0.903   1.963  -0.930  1.00  0.00           C  
ATOM    398  O   VAL A  26      -0.520   0.814  -1.155  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.675   3.893  -1.010  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.813   2.938  -0.644  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       1.220   5.022  -1.887  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.445   4.976  -1.866  1.00  0.00           H  
ATOM    403  HA  VAL A  26       0.019   2.746  -2.689  1.00  0.00           H  
ATOM    404  HB  VAL A  26       0.251   4.309  -0.106  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.640   2.531   0.341  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       2.751   3.475  -0.652  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.854   2.134  -1.364  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.276   5.933  -1.310  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.563   5.171  -2.732  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       2.207   4.759  -2.241  1.00  0.00           H  
ATOM    411  N   ILE A  27      -1.757   2.264   0.040  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.300   1.228   0.912  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.274   0.342   0.144  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.241  -0.882   0.262  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.017   1.871   2.106  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.004   2.153   3.218  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.099   0.923   2.639  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -0.879   3.036   2.677  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.025   3.198   0.171  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.489   0.619   1.280  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -3.475   2.796   1.793  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.498   2.659   4.035  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.589   1.221   3.572  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -3.722  -0.088   2.654  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.971   0.974   2.004  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.369   1.219   3.642  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -1.302   3.842   2.101  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -0.229   2.446   2.047  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -0.312   3.441   3.501  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.144   0.968  -0.638  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.127   0.224  -1.414  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.441  -0.825  -2.286  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.915  -1.955  -2.405  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -5.929   1.180  -2.299  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.027   0.406  -3.032  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.376   1.085  -2.795  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -6.722   0.389  -4.531  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.126   1.946  -0.692  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -5.802  -0.273  -0.734  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.378   1.946  -1.684  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.271   1.639  -3.022  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.065  -0.608  -2.660  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -9.141   0.575  -3.363  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.321   2.117  -3.112  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.620   1.043  -1.744  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -7.506  -0.138  -5.052  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -5.778  -0.109  -4.702  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -6.663   1.404  -4.899  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.323  -0.443  -2.891  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.581  -1.357  -3.749  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.008  -2.511  -2.934  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.189  -3.679  -3.278  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.445  -0.611  -4.450  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.622  -1.593  -5.287  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.033   0.466  -5.365  1.00  0.00           C  
ATOM    456  H   VAL A  29      -2.992   0.470  -2.760  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.250  -1.756  -4.499  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.809  -0.148  -3.710  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.319  -1.785  -4.793  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.438  -1.168  -6.261  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.168  -2.519  -5.396  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.085   0.586  -5.152  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -1.907   0.171  -6.396  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.522   1.402  -5.193  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.313  -2.176  -1.853  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.716  -3.193  -0.997  1.00  0.00           C  
ATOM    467  C   LEU A  30      -1.783  -4.150  -0.483  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.524  -5.337  -0.283  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.007  -2.526   0.185  1.00  0.00           C  
ATOM    470  CG  LEU A  30       1.499  -2.801   0.106  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       2.230  -1.937   1.131  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.769  -4.282   0.398  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.201  -1.229  -1.628  1.00  0.00           H  
ATOM    474  HA  LEU A  30       0.005  -3.754  -1.569  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.180  -1.461   0.150  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -0.396  -2.922   1.111  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.858  -2.556  -0.884  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       3.166  -2.406   1.396  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.618  -1.830   2.016  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.424  -0.962   0.708  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.832  -4.804   0.527  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       2.355  -4.369   1.300  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       2.313  -4.718  -0.427  1.00  0.00           H  
ATOM    484  N   LEU A  31      -2.986  -3.629  -0.274  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.085  -4.449   0.215  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.462  -5.511  -0.813  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.643  -6.680  -0.475  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.303  -3.570   0.514  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.909  -3.969   1.862  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.165  -3.136   2.122  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.284  -5.454   1.839  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.136  -2.677  -0.453  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -3.774  -4.935   1.127  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -4.998  -2.533   0.548  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.040  -3.701  -0.263  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.188  -3.788   2.647  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.842  -3.235   1.288  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -6.892  -2.098   2.243  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -7.648  -3.487   3.023  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -7.173  -5.608   2.432  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -5.475  -6.039   2.249  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -6.473  -5.762   0.821  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.578  -5.098  -2.069  1.00  0.00           N  
ATOM    504  CA  THR A  32      -4.935  -6.026  -3.134  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.840  -7.071  -3.326  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.125  -8.243  -3.572  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.144  -5.263  -4.441  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.008  -3.869  -4.200  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.541  -5.554  -4.990  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.420  -4.153  -2.283  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.855  -6.524  -2.871  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.405  -5.578  -5.160  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.132  -3.716  -3.260  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.686  -5.012  -5.913  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.284  -5.244  -4.270  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.642  -6.614  -5.176  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.590  -6.639  -3.211  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.461  -7.547  -3.374  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.535  -8.673  -2.348  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.356  -9.845  -2.684  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.144  -6.782  -3.208  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       1.037  -7.741  -3.388  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.064  -5.678  -4.265  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.424  -5.692  -3.015  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.494  -7.974  -4.365  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.105  -6.344  -2.221  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.961  -7.180  -3.362  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.950  -8.246  -4.339  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.039  -8.470  -2.590  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.933  -5.726  -4.902  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.826  -5.815  -4.861  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -0.027  -4.715  -3.778  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.800  -8.311  -1.097  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -1.893  -9.299  -0.030  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.066 -10.238  -0.276  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.022 -11.411   0.096  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.069  -8.597   1.318  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -0.745  -8.618   2.084  1.00  0.00           C  
ATOM    539  CD1 LEU A  34       0.355  -7.986   1.229  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -0.897  -7.825   3.385  1.00  0.00           C  
ATOM    541  H   LEU A  34      -1.935  -7.364  -0.887  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -0.980  -9.875  -0.007  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.374  -7.573   1.153  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -2.825  -9.109   1.895  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.479  -9.641   2.313  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.091  -7.466   0.394  1.00  0.00           H  
ATOM    547 HD12 LEU A  34       1.015  -8.760   0.861  1.00  0.00           H  
ATOM    548 HD13 LEU A  34       0.919  -7.287   1.828  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.198  -6.814   3.156  1.00  0.00           H  
ATOM    550 HD22 LEU A  34       0.048  -7.808   3.908  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -1.646  -8.292   4.006  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.115  -9.717  -0.907  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.294 -10.521  -1.196  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.000 -11.531  -2.300  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.372 -12.700  -2.200  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.450  -9.616  -1.626  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.093  -8.775  -1.184  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.584 -11.053  -0.304  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.063  -8.788  -2.202  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.955  -9.239  -0.749  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.145 -10.180  -2.229  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.331 -11.072  -3.351  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -3.993 -11.944  -4.466  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.144 -13.116  -3.990  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.343 -14.255  -4.410  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.230 -11.155  -5.534  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.841 -11.431  -6.911  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.082 -10.636  -7.977  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.740 -12.927  -7.228  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.060 -10.130  -3.376  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -4.904 -12.327  -4.899  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.299 -10.099  -5.314  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.193 -11.456  -5.534  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.879 -11.129  -6.911  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -2.709  -9.719  -7.546  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.749 -10.404  -8.794  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -2.254 -11.223  -8.344  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -4.665 -13.416  -6.955  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -2.924 -13.362  -6.670  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.565 -13.060  -8.286  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.192 -12.830  -3.107  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.317 -13.872  -2.584  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.123 -14.915  -1.821  1.00  0.00           C  
ATOM    584  O   LEU A  37      -1.923 -16.117  -1.995  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.266 -13.254  -1.658  1.00  0.00           C  
ATOM    586  CG  LEU A  37       1.125 -13.378  -2.288  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.208 -12.487  -3.530  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       2.183 -12.932  -1.275  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.076 -11.904  -2.805  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.820 -14.352  -3.411  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.496 -12.210  -1.502  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.276 -13.769  -0.710  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.309 -14.406  -2.567  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.667 -13.036  -4.339  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.801 -11.612  -3.309  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       0.214 -12.182  -3.822  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       2.332 -13.714  -0.545  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.851 -12.033  -0.777  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       3.112 -12.737  -1.789  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.031 -14.448  -0.971  1.00  0.00           N  
ATOM    601  CA  SER A  38      -3.860 -15.352  -0.184  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.678 -16.257  -1.099  1.00  0.00           C  
ATOM    603  O   SER A  38      -4.764 -17.465  -0.878  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.801 -14.547   0.712  1.00  0.00           C  
ATOM    605  OG  SER A  38      -4.035 -13.835   1.676  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.146 -13.480  -0.871  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.222 -15.962   0.436  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.358 -13.847   0.115  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.486 -15.220   1.209  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.623 -13.225   2.130  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.278 -15.665  -2.126  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.088 -16.428  -3.068  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.252 -17.517  -3.733  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.734 -18.623  -3.974  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.664 -15.497  -4.138  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.972 -14.932  -3.658  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.168 -15.176  -4.314  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.289 -14.133  -2.588  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.140 -14.534  -3.640  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.657 -13.882  -2.577  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.173 -14.699  -2.254  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -6.904 -16.891  -2.534  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -5.969 -14.691  -4.325  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.825 -16.053  -5.050  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -7.581 -13.755  -1.863  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.183 -14.546  -3.920  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.160 -13.345  -1.931  1.00  0.00           H  
ATOM    628  N   ARG A  40      -3.996 -17.196  -4.026  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.102 -18.155  -4.664  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.870 -19.356  -3.755  1.00  0.00           C  
ATOM    631  O   ARG A  40      -3.069 -20.502  -4.160  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.763 -17.486  -4.985  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.575 -17.419  -6.502  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.452 -18.834  -7.071  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.539 -19.096  -8.007  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -2.487 -18.654  -9.259  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.454 -17.971  -9.669  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -3.471 -18.903 -10.079  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.667 -16.298  -3.811  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.554 -18.493  -5.583  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.755 -16.486  -4.574  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -0.960 -18.060  -4.548  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -2.427 -16.924  -6.946  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -0.678 -16.862  -6.728  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.508 -18.932  -7.585  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.493 -19.551  -6.261  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -3.320 -19.606  -7.708  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -0.700 -17.780  -9.040  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.415 -17.639 -10.611  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -4.264 -19.427  -9.765  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -3.433 -18.571 -11.022  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.447 -19.088  -2.523  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.189 -20.156  -1.565  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.431 -21.023  -1.386  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.338 -22.249  -1.312  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -1.783 -19.560  -0.216  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.497 -18.749  -0.382  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.329 -17.807   0.812  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.375 -18.560   2.060  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -0.634 -17.958   3.216  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -0.852 -16.671   3.248  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -0.670 -18.653   4.320  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.307 -18.155  -2.256  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.381 -20.770  -1.933  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.573 -18.915   0.144  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -1.617 -20.356   0.493  1.00  0.00           H  
ATOM    667  HG2 ARG A  41       0.348 -19.420  -0.432  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.550 -18.169  -1.290  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.620 -17.300   0.737  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.126 -17.075   0.803  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.212 -19.526   2.046  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -0.825 -16.139   2.403  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -1.047 -16.218   4.118  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -0.502 -19.638   4.296  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -0.864 -18.199   5.191  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.592 -20.379  -1.320  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.846 -21.102  -1.152  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.103 -22.019  -2.344  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.437 -23.191  -2.178  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.004 -20.113  -1.007  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.604 -19.402  -1.387  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.786 -21.702  -0.255  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -6.613 -19.131  -0.787  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.652 -20.431  -0.203  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.565 -20.079  -1.929  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.946 -21.476  -3.546  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -6.163 -22.255  -4.758  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.272 -23.493  -4.770  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.717 -24.589  -5.111  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.863 -21.397  -5.989  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -7.062 -21.432  -6.939  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.769 -20.563  -8.165  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -7.320 -22.872  -7.387  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.680 -20.535  -3.619  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -7.197 -22.566  -4.794  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.676 -20.379  -5.680  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.993 -21.787  -6.495  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.934 -21.049  -6.430  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.127 -19.558  -7.989  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.270 -20.976  -9.028  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -5.704 -20.538  -8.346  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -6.476 -23.490  -7.117  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -7.456 -22.897  -8.458  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -8.210 -23.245  -6.902  1.00  0.00           H  
ATOM    705  N   LYS A  44      -4.012 -23.310  -4.391  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -3.066 -24.420  -4.362  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.498 -25.466  -3.337  1.00  0.00           C  
ATOM    708  O   LYS A  44      -3.460 -26.665  -3.605  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.668 -23.908  -4.014  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -1.015 -23.316  -5.265  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.343 -22.715  -4.896  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.026 -22.183  -6.158  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       1.223 -20.712  -6.033  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.712 -22.414  -4.128  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -3.036 -24.881  -5.339  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.745 -23.146  -3.253  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.065 -24.724  -3.647  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.877 -24.096  -6.001  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -1.650 -22.544  -5.673  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.198 -21.905  -4.195  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       0.963 -23.476  -4.447  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       1.984 -22.666  -6.279  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       0.406 -22.392  -7.017  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       0.579 -20.218  -6.684  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.206 -20.472  -6.273  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       1.021 -20.417  -5.055  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.905 -24.999  -2.161  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.341 -25.902  -1.103  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.542 -26.725  -1.560  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.669 -27.900  -1.216  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.714 -25.102   0.147  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -4.816 -26.044   1.346  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -5.866 -25.530   2.325  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -7.006 -25.993   2.313  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -5.546 -24.596   3.178  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.914 -24.032  -2.004  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.530 -26.572  -0.857  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.956 -24.357   0.335  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.665 -24.616  -0.009  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -5.097 -27.031   1.004  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.859 -26.097   1.843  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -4.637 -24.230   3.187  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -6.215 -24.260   3.812  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.420 -26.099  -2.336  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.608 -26.784  -2.835  1.00  0.00           C  
ATOM    746  C   LYS A  46      -7.226 -27.838  -3.870  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.789 -28.931  -3.893  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.567 -25.772  -3.466  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.246 -24.956  -2.364  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.004 -23.785  -2.988  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.748 -23.015  -1.895  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -10.537 -21.553  -2.087  1.00  0.00           N  
ATOM    753  H   LYS A  46      -6.267 -25.162  -2.578  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -8.106 -27.268  -2.008  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.015 -25.110  -4.117  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -9.317 -26.296  -4.037  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.936 -25.588  -1.823  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.498 -24.577  -1.684  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.305 -23.125  -3.482  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.715 -24.160  -3.708  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.802 -23.239  -1.951  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -10.368 -23.309  -0.927  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46      -9.544 -21.373  -2.330  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -10.773 -21.050  -1.208  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -11.151 -21.214  -2.857  1.00  0.00           H  
ATOM    766  N   ILE A  47      -6.266 -27.501  -4.724  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.816 -28.426  -5.759  1.00  0.00           C  
ATOM    768  C   ILE A  47      -5.053 -29.594  -5.142  1.00  0.00           C  
ATOM    769  O   ILE A  47      -5.198 -30.738  -5.572  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.914 -27.698  -6.756  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.763 -26.772  -7.628  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.202 -28.723  -7.642  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -4.850 -25.819  -8.399  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.853 -26.614  -4.659  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -6.678 -28.810  -6.285  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -4.179 -27.117  -6.217  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -6.340 -27.364  -8.325  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -6.432 -26.202  -7.002  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -3.283 -29.031  -7.169  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.984 -28.278  -8.601  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -4.841 -29.583  -7.782  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -4.077 -26.384  -8.898  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -4.398 -25.119  -7.712  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -5.431 -25.278  -9.132  1.00  0.00           H  
ATOM    785  N   TRP A  48      -4.243 -29.295  -4.130  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -3.459 -30.326  -3.456  1.00  0.00           C  
ATOM    787  C   TRP A  48      -3.571 -30.183  -1.940  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.621 -29.774  -1.272  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.992 -30.220  -3.873  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -1.243 -31.411  -3.364  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -1.421 -32.682  -3.793  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.207 -31.464  -2.343  1.00  0.00           C  
ATOM    793  NE1 TRP A  48      -0.559 -33.512  -3.099  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.210 -32.809  -2.194  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.406 -30.488  -1.538  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       1.201 -33.171  -1.280  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.404 -30.847  -0.616  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       1.800 -32.187  -0.488  1.00  0.00           C  
ATOM    799  H   TRP A  48      -4.167 -28.365  -3.833  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -3.832 -31.296  -3.746  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.925 -30.187  -4.951  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.562 -29.320  -3.458  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -2.120 -32.996  -4.553  1.00  0.00           H  
ATOM    804  HE1 TRP A  48      -0.488 -34.481  -3.221  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.109 -29.454  -1.628  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       1.502 -34.203  -1.185  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       1.869 -30.090  -0.003  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       2.567 -32.458   0.222  1.00  0.00           H  
ATOM    809  N   PRO A  49      -4.711 -30.512  -1.395  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.963 -30.423   0.066  1.00  0.00           C  
ATOM    811  C   PRO A  49      -4.386 -31.616   0.825  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.724 -31.393   1.825  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -6.487 -30.397   0.169  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.995 -31.084  -1.063  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -5.891 -31.006  -2.122  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -4.613 -32.734   0.392  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.562 -29.502   0.458  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -6.810 -30.930   1.054  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.844 -29.381   0.194  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -7.223 -32.117  -0.837  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -7.878 -30.581  -1.425  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -5.700 -31.985  -2.534  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -6.165 -30.312  -2.900  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       7.596  26.837 -16.574  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.792  27.592 -17.042  1.00  0.00           C  
ATOM      3  C   MET A   1       8.561  28.072 -18.471  1.00  0.00           C  
ATOM      4  O   MET A   1       9.382  28.796 -19.035  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.020  26.680 -16.992  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.794  25.468 -17.896  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.048  24.211 -17.546  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.195  24.658 -18.871  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.901  26.033 -15.990  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.064  26.486 -17.397  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.989  27.463 -16.009  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.952  28.446 -16.399  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.888  27.227 -17.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.178  26.345 -15.978  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.811  25.057 -17.711  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.867  25.770 -18.930  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.701  24.561 -19.826  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.052  24.000 -18.843  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.515  25.683 -18.738  1.00  0.00           H  
ATOM     20  N   SER A   2       7.438  27.665 -19.052  1.00  0.00           N  
ATOM     21  CA  SER A   2       7.109  28.059 -20.418  1.00  0.00           C  
ATOM     22  C   SER A   2       5.644  27.762 -20.723  1.00  0.00           C  
ATOM     23  O   SER A   2       5.163  28.031 -21.824  1.00  0.00           O  
ATOM     24  CB  SER A   2       7.998  27.303 -21.406  1.00  0.00           C  
ATOM     25  OG  SER A   2       7.858  27.877 -22.698  1.00  0.00           O  
ATOM     26  H   SER A   2       6.820  27.087 -18.556  1.00  0.00           H  
ATOM     27  HA  SER A   2       7.283  29.118 -20.529  1.00  0.00           H  
ATOM     28  HB2 SER A   2       9.026  27.375 -21.095  1.00  0.00           H  
ATOM     29  HB3 SER A   2       7.702  26.262 -21.429  1.00  0.00           H  
ATOM     30  HG  SER A   2       8.727  28.164 -22.991  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.939  27.205 -19.742  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.529  26.875 -19.917  1.00  0.00           C  
ATOM     33  C   GLU A   3       2.727  27.276 -18.683  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.205  26.427 -17.962  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.373  25.375 -20.165  1.00  0.00           C  
ATOM     36  CG  GLU A   3       4.232  24.964 -21.362  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.559  23.827 -22.121  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.300  22.803 -21.509  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       3.310  23.996 -23.304  1.00  0.00           O  
ATOM     40  H   GLU A   3       5.376  27.014 -18.886  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.149  27.407 -20.774  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.690  24.831 -19.288  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.338  25.152 -20.374  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.358  25.811 -22.020  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       5.200  24.635 -21.012  1.00  0.00           H  
ATOM     46  N   PRO A   4       2.626  28.555 -18.429  1.00  0.00           N  
ATOM     47  CA  PRO A   4       1.874  29.088 -17.258  1.00  0.00           C  
ATOM     48  C   PRO A   4       0.364  29.040 -17.475  1.00  0.00           C  
ATOM     49  O   PRO A   4      -0.393  28.693 -16.568  1.00  0.00           O  
ATOM     50  CB  PRO A   4       2.365  30.531 -17.142  1.00  0.00           C  
ATOM     51  CG  PRO A   4       2.809  30.917 -18.516  1.00  0.00           C  
ATOM     52  CD  PRO A   4       3.222  29.634 -19.234  1.00  0.00           C  
ATOM     53  HA  PRO A   4       2.140  28.546 -16.366  1.00  0.00           H  
ATOM     54  HB2 PRO A   4       1.560  31.172 -16.813  1.00  0.00           H  
ATOM     55  HB3 PRO A   4       3.195  30.591 -16.456  1.00  0.00           H  
ATOM     56  HG2 PRO A   4       1.994  31.393 -19.044  1.00  0.00           H  
ATOM     57  HG3 PRO A   4       3.653  31.587 -18.457  1.00  0.00           H  
ATOM     58  HD2 PRO A   4       2.823  29.625 -20.239  1.00  0.00           H  
ATOM     59  HD3 PRO A   4       4.297  29.535 -19.250  1.00  0.00           H  
ATOM     60  N   VAL A   5      -0.067  29.387 -18.684  1.00  0.00           N  
ATOM     61  CA  VAL A   5      -1.488  29.378 -19.008  1.00  0.00           C  
ATOM     62  C   VAL A   5      -2.090  28.002 -18.740  1.00  0.00           C  
ATOM     63  O   VAL A   5      -3.310  27.847 -18.690  1.00  0.00           O  
ATOM     64  CB  VAL A   5      -1.688  29.748 -20.481  1.00  0.00           C  
ATOM     65  CG1 VAL A   5      -1.154  31.159 -20.729  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      -0.930  28.755 -21.366  1.00  0.00           C  
ATOM     67  H   VAL A   5       0.582  29.653 -19.368  1.00  0.00           H  
ATOM     68  HA  VAL A   5      -1.993  30.109 -18.394  1.00  0.00           H  
ATOM     69  HB  VAL A   5      -2.742  29.716 -20.718  1.00  0.00           H  
ATOM     70 HG11 VAL A   5      -1.450  31.488 -21.716  1.00  0.00           H  
ATOM     71 HG12 VAL A   5      -0.077  31.154 -20.659  1.00  0.00           H  
ATOM     72 HG13 VAL A   5      -1.559  31.835 -19.989  1.00  0.00           H  
ATOM     73 HG21 VAL A   5      -1.073  29.017 -22.403  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -1.303  27.756 -21.193  1.00  0.00           H  
ATOM     75 HG23 VAL A   5       0.122  28.791 -21.128  1.00  0.00           H  
ATOM     76  N   SER A   6      -1.226  27.007 -18.573  1.00  0.00           N  
ATOM     77  CA  SER A   6      -1.683  25.646 -18.316  1.00  0.00           C  
ATOM     78  C   SER A   6      -1.565  25.315 -16.834  1.00  0.00           C  
ATOM     79  O   SER A   6      -2.547  24.939 -16.193  1.00  0.00           O  
ATOM     80  CB  SER A   6      -0.856  24.653 -19.130  1.00  0.00           C  
ATOM     81  OG  SER A   6       0.377  24.410 -18.465  1.00  0.00           O  
ATOM     82  H   SER A   6      -0.264  27.190 -18.628  1.00  0.00           H  
ATOM     83  HA  SER A   6      -2.718  25.563 -18.611  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -1.394  23.725 -19.228  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -0.670  25.063 -20.116  1.00  0.00           H  
ATOM     86  HG  SER A   6       0.436  23.470 -18.284  1.00  0.00           H  
ATOM     87  N   LEU A   7      -0.357  25.456 -16.295  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -0.120  25.168 -14.885  1.00  0.00           C  
ATOM     89  C   LEU A   7      -1.286  25.660 -14.033  1.00  0.00           C  
ATOM     90  O   LEU A   7      -1.752  26.787 -14.196  1.00  0.00           O  
ATOM     91  CB  LEU A   7       1.173  25.845 -14.423  1.00  0.00           C  
ATOM     92  CG  LEU A   7       2.074  24.818 -13.734  1.00  0.00           C  
ATOM     93  CD1 LEU A   7       2.640  23.854 -14.779  1.00  0.00           C  
ATOM     94  CD2 LEU A   7       3.226  25.541 -13.034  1.00  0.00           C  
ATOM     95  H   LEU A   7       0.388  25.759 -16.857  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -0.020  24.102 -14.758  1.00  0.00           H  
ATOM     97  HB2 LEU A   7       1.687  26.261 -15.277  1.00  0.00           H  
ATOM     98  HB3 LEU A   7       0.936  26.636 -13.726  1.00  0.00           H  
ATOM     99  HG  LEU A   7       1.500  24.264 -13.005  1.00  0.00           H  
ATOM    100 HD11 LEU A   7       3.689  24.059 -14.928  1.00  0.00           H  
ATOM    101 HD12 LEU A   7       2.113  23.985 -15.714  1.00  0.00           H  
ATOM    102 HD13 LEU A   7       2.517  22.838 -14.436  1.00  0.00           H  
ATOM    103 HD21 LEU A   7       3.420  26.478 -13.533  1.00  0.00           H  
ATOM    104 HD22 LEU A   7       4.111  24.924 -13.068  1.00  0.00           H  
ATOM    105 HD23 LEU A   7       2.959  25.730 -12.003  1.00  0.00           H  
ATOM    106  N   LEU A   8      -1.753  24.806 -13.129  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -2.868  25.161 -12.262  1.00  0.00           C  
ATOM    108  C   LEU A   8      -2.374  25.892 -11.021  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.491  25.408 -10.311  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -3.629  23.903 -11.845  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -4.284  23.267 -13.073  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -4.364  21.751 -12.882  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -5.694  23.834 -13.249  1.00  0.00           C  
ATOM    114  H   LEU A   8      -1.344  23.919 -13.048  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -3.540  25.811 -12.805  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -2.941  23.199 -11.398  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -4.393  24.164 -11.128  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -3.691  23.488 -13.949  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -5.052  21.334 -13.603  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -4.713  21.533 -11.884  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -3.386  21.317 -13.024  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -5.647  24.912 -13.287  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -6.310  23.528 -12.417  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -6.119  23.460 -14.168  1.00  0.00           H  
ATOM    125  N   THR A   9      -2.946  27.064 -10.767  1.00  0.00           N  
ATOM    126  CA  THR A   9      -2.555  27.857  -9.609  1.00  0.00           C  
ATOM    127  C   THR A   9      -3.139  27.266  -8.330  1.00  0.00           C  
ATOM    128  O   THR A   9      -4.058  26.445  -8.372  1.00  0.00           O  
ATOM    129  CB  THR A   9      -3.034  29.302  -9.774  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -3.834  29.662  -8.657  1.00  0.00           O  
ATOM    131  CG2 THR A   9      -3.858  29.429 -11.052  1.00  0.00           C  
ATOM    132  H   THR A   9      -3.640  27.396 -11.368  1.00  0.00           H  
ATOM    133  HA  THR A   9      -1.479  27.854  -9.542  1.00  0.00           H  
ATOM    134  HB  THR A   9      -2.181  29.961  -9.834  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -4.427  30.367  -8.930  1.00  0.00           H  
ATOM    136 HG21 THR A   9      -4.195  30.449 -11.165  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -4.714  28.773 -10.994  1.00  0.00           H  
ATOM    138 HG23 THR A   9      -3.252  29.155 -11.903  1.00  0.00           H  
ATOM    139  N   PRO A  10      -2.630  27.668  -7.193  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.111  27.172  -5.876  1.00  0.00           C  
ATOM    141  C   PRO A  10      -4.634  27.062  -5.819  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.182  26.304  -5.018  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -2.606  28.225  -4.892  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.402  28.839  -5.535  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -1.539  28.641  -7.042  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -2.661  26.220  -5.648  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -3.367  28.976  -4.726  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.326  27.762  -3.962  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -1.361  29.895  -5.304  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -0.508  28.349  -5.187  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -1.785  29.576  -7.521  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -0.622  28.239  -7.447  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.310  27.820  -6.676  1.00  0.00           N  
ATOM    154  CA  SER A  11      -6.767  27.797  -6.716  1.00  0.00           C  
ATOM    155  C   SER A  11      -7.279  26.363  -6.796  1.00  0.00           C  
ATOM    156  O   SER A  11      -8.461  26.102  -6.573  1.00  0.00           O  
ATOM    157  CB  SER A  11      -7.270  28.590  -7.922  1.00  0.00           C  
ATOM    158  OG  SER A  11      -8.529  29.172  -7.610  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.821  28.403  -7.292  1.00  0.00           H  
ATOM    160  HA  SER A  11      -7.150  28.255  -5.814  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -6.567  29.373  -8.159  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -7.367  27.928  -8.772  1.00  0.00           H  
ATOM    163  HG  SER A  11      -9.018  28.546  -7.072  1.00  0.00           H  
ATOM    164  N   ASP A  12      -6.382  25.436  -7.117  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -6.753  24.030  -7.221  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.584  23.137  -6.819  1.00  0.00           C  
ATOM    167  O   ASP A  12      -5.764  22.135  -6.128  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -7.177  23.707  -8.653  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -8.673  23.958  -8.823  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -9.086  25.093  -8.646  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -9.382  23.014  -9.128  1.00  0.00           O  
ATOM    172  H   ASP A  12      -5.455  25.702  -7.284  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -7.584  23.836  -6.561  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -6.628  24.334  -9.341  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -6.964  22.670  -8.866  1.00  0.00           H  
ATOM    176  N   LEU A  13      -4.383  23.509  -7.254  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -3.189  22.737  -6.930  1.00  0.00           C  
ATOM    178  C   LEU A  13      -2.977  22.712  -5.423  1.00  0.00           C  
ATOM    179  O   LEU A  13      -2.382  23.635  -4.861  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -1.969  23.350  -7.615  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -0.833  22.327  -7.646  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -0.895  21.535  -8.953  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       0.511  23.054  -7.555  1.00  0.00           C  
ATOM    184  H   LEU A  13      -4.299  24.321  -7.798  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -3.319  21.724  -7.284  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -2.227  23.634  -8.625  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -1.649  24.224  -7.068  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -0.936  21.650  -6.810  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -1.923  21.302  -9.185  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -0.332  20.619  -8.847  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -0.471  22.126  -9.752  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       0.671  23.387  -6.540  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       0.503  23.908  -8.217  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       1.305  22.382  -7.844  1.00  0.00           H  
ATOM    195  N   ASP A  14      -3.453  21.648  -4.775  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -3.303  21.517  -3.333  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.447  20.292  -2.997  1.00  0.00           C  
ATOM    198  O   ASP A  14      -2.950  19.167  -2.945  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -4.669  21.383  -2.673  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -5.175  22.759  -2.254  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.412  23.489  -1.642  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -6.319  23.065  -2.553  1.00  0.00           O  
ATOM    203  H   ASP A  14      -3.907  20.942  -5.279  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -2.840  22.407  -2.953  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -5.362  20.939  -3.373  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -4.582  20.750  -1.803  1.00  0.00           H  
ATOM    207  N   PRO A  15      -1.171  20.486  -2.760  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -0.235  19.378  -2.411  1.00  0.00           C  
ATOM    209  C   PRO A  15      -0.742  18.554  -1.228  1.00  0.00           C  
ATOM    210  O   PRO A  15      -0.301  17.428  -1.008  1.00  0.00           O  
ATOM    211  CB  PRO A  15       1.066  20.102  -2.050  1.00  0.00           C  
ATOM    212  CG  PRO A  15       0.996  21.417  -2.749  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -0.471  21.781  -2.831  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.069  18.741  -3.262  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.126  20.249  -0.981  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       1.917  19.543  -2.401  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       1.533  22.167  -2.184  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       1.404  21.336  -3.743  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -0.748  22.409  -1.997  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -0.685  22.269  -3.767  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.679  19.128  -0.474  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.236  18.439   0.687  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.203  17.346   0.246  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.022  16.173   0.576  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -2.968  19.439   1.584  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.011  19.954   2.661  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.795  20.603   1.997  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.731  20.991   3.526  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.993  20.029  -0.697  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.433  17.989   1.248  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.320  20.269   0.988  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.808  18.953   2.056  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -1.687  19.129   3.279  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -0.445  21.422   2.607  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.073  20.973   1.022  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.009  19.870   1.893  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.037  21.407   4.242  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.548  20.518   4.052  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.117  21.780   2.898  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.230  17.736  -0.501  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.220  16.779  -0.981  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.551  15.702  -1.825  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.996  14.553  -1.852  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.283  17.499  -1.811  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -6.930  18.599  -0.965  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.355  16.499  -2.249  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -7.863  19.440  -1.841  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.325  18.683  -0.733  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.697  16.313  -0.133  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -5.820  17.937  -2.685  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -7.496  18.149  -0.163  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.161  19.233  -0.551  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.756  15.997  -1.381  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -6.919  15.770  -2.915  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.151  17.021  -2.761  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.519  20.463  -1.856  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.864  19.403  -1.438  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.866  19.046  -2.847  1.00  0.00           H  
ATOM    259  N   LEU A  18      -3.483  16.080  -2.518  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -2.764  15.134  -3.361  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.099  14.058  -2.516  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.247  12.865  -2.786  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -1.702  15.872  -4.185  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.155  15.974  -5.645  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.236  14.573  -6.265  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -3.535  16.640  -5.703  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.174  17.009  -2.460  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.467  14.664  -4.029  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -1.566  16.866  -3.785  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -0.766  15.336  -4.135  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -1.444  16.572  -6.202  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.272  14.283  -6.354  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -1.719  13.866  -5.633  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -1.780  14.583  -7.242  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -3.731  17.138  -4.765  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -4.289  15.885  -5.872  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -3.556  17.358  -6.507  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.369  14.484  -1.493  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.688  13.544  -0.613  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.692  12.599   0.039  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.429  11.406   0.193  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.074  14.306   0.473  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -0.804  15.230   1.105  1.00  0.00           O  
ATOM    284  CG2 THR A  19       1.244  15.062  -0.157  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.288  15.447  -1.327  1.00  0.00           H  
ATOM    286  HA  THR A  19       0.016  12.964  -1.192  1.00  0.00           H  
ATOM    287  HB  THR A  19       0.453  13.610   1.205  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -1.366  14.739   1.709  1.00  0.00           H  
ATOM    289 HG21 THR A  19       2.127  14.440  -0.136  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.429  15.968   0.400  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.004  15.311  -1.181  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.846  13.140   0.421  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.882  12.335   1.056  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.368  11.242   0.110  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.462  10.075   0.489  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.059  13.225   1.462  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.643  12.733   2.789  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.803  13.638   3.204  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -6.151  11.299   2.620  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.999  14.097   0.274  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.470  11.873   1.940  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.718  14.245   1.574  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.821  13.183   0.698  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -4.880  12.762   3.553  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.460  14.347   3.943  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -7.596  13.036   3.623  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -7.174  14.171   2.340  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -6.608  11.191   1.647  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -6.879  11.082   3.387  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -5.322  10.612   2.705  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.674  11.628  -1.123  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.149  10.669  -2.116  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.072   9.627  -2.404  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.373   8.453  -2.617  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.520  11.397  -3.407  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.871  11.834  -3.325  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.579  12.571  -1.373  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.026  10.171  -1.732  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.879  12.251  -3.539  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.399  10.725  -4.246  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.981  12.571  -3.932  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.819  10.065  -2.407  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.707   9.159  -2.667  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.652   8.059  -1.611  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.549   6.878  -1.937  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.387   9.935  -2.662  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.306   9.781  -4.016  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.578  10.628  -4.040  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.669   8.311  -4.237  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.638  11.010  -2.228  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.841   8.707  -3.639  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.586  10.981  -2.475  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.255   9.548  -1.886  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.360  10.111  -4.801  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.314  11.676  -4.055  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       2.152  10.390  -4.923  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       2.167  10.418  -3.160  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       1.738   8.218  -4.365  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       0.168   7.945  -5.121  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       0.358   7.729  -3.381  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.724   8.459  -0.345  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.684   7.499   0.750  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.861   6.538   0.661  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.729   5.352   0.949  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.717   8.233   2.092  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.425   9.034   2.266  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.841   7.216   3.228  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.684  10.228   3.183  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.807   9.415  -0.145  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.766   6.933   0.687  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.565   8.903   2.113  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.334   8.401   2.703  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.089   9.388   1.303  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.887   7.028   3.430  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.370   7.611   4.116  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.359   6.293   2.942  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       0.243  10.540   3.641  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.388   9.945   3.954  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -1.093  11.045   2.606  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.014   7.054   0.254  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.211   6.227   0.128  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.035   5.196  -0.980  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.439   4.040  -0.836  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.424   7.108  -0.170  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.293   7.223   1.084  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.309   8.352   0.900  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.037   5.903   1.314  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.063   8.005   0.031  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.378   5.708   1.059  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.089   8.090  -0.468  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -7.002   6.668  -0.969  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.668   7.440   1.938  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.788   9.297   0.840  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.986   8.368   1.740  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.866   8.189  -0.011  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -7.621   5.138   0.675  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.083   6.035   1.085  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -7.929   5.605   2.346  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.433   5.619  -2.085  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.207   4.723  -3.214  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.196   3.642  -2.842  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.325   2.492  -3.262  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.689   5.518  -4.415  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.421   4.564  -5.580  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.741   6.548  -4.832  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.129   6.550  -2.141  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.141   4.255  -3.481  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.774   6.024  -4.145  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -2.383   4.270  -5.572  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.648   5.061  -6.512  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -4.046   3.688  -5.479  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.466   6.665  -4.041  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.240   6.211  -5.730  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.260   7.497  -5.023  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.194   4.021  -2.054  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.167   3.075  -1.632  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.768   1.997  -0.736  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.430   0.819  -0.853  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.060   3.810  -0.876  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.786   2.800  -0.098  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.829   4.556  -1.873  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.146   4.952  -1.752  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.741   2.607  -2.508  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.501   4.515  -0.186  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       0.279   2.535   0.817  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.746   3.237   0.134  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       0.930   1.913  -0.699  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.608   5.080  -1.339  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.233   5.265  -2.427  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       1.275   3.850  -2.557  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.659   2.408   0.161  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.300   1.468   1.074  1.00  0.00           C  
ATOM    413  C   ILE A  27      -4.129   0.449   0.301  1.00  0.00           C  
ATOM    414  O   ILE A  27      -4.083  -0.749   0.584  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.197   2.223   2.056  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -3.330   3.067   2.993  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -5.006   1.221   2.881  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -4.209   4.087   3.721  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.888   3.360   0.212  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.535   0.947   1.630  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.871   2.864   1.506  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.849   2.424   3.714  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -2.580   3.586   2.420  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -5.098   1.584   3.895  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.501   0.267   2.885  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.989   1.108   2.447  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -5.106   3.599   4.075  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.477   4.883   3.043  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.668   4.496   4.560  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.890   0.931  -0.675  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.729   0.052  -1.480  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.885  -1.030  -2.145  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.215  -2.215  -2.085  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.459   0.864  -2.551  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.851   0.272  -2.786  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.584   1.093  -3.847  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -7.713  -1.175  -3.267  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.890   1.896  -0.856  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.457  -0.419  -0.839  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.554   1.890  -2.223  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.897   0.833  -3.474  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.415   0.296  -1.865  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.420   2.145  -3.665  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -9.643   0.880  -3.797  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.210   0.834  -4.826  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.609  -1.465  -3.794  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -7.569  -1.825  -2.415  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -6.863  -1.254  -3.929  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.795  -0.614  -2.782  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.912  -1.556  -3.456  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.413  -2.609  -2.475  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.362  -3.795  -2.795  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.721  -0.814  -4.066  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.857  -1.796  -4.860  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.231   0.285  -5.002  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.581   0.342  -2.799  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.459  -2.046  -4.249  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.130  -0.374  -3.277  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -1.312  -2.776  -4.841  1.00  0.00           H  
ATOM    460 HG12 VAL A  29       0.128  -1.847  -4.420  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.776  -1.457  -5.883  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.999   0.026  -6.023  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -1.751   1.220  -4.753  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -3.300   0.390  -4.892  1.00  0.00           H  
ATOM    465  N   LEU A  30      -2.049  -2.170  -1.276  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.557  -3.088  -0.258  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.606  -4.142   0.066  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.295  -5.329   0.177  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -1.195  -2.310   1.012  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.328  -2.257   1.173  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       0.876  -3.672   1.389  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       0.951  -1.652  -0.090  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.111  -1.213  -1.072  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.678  -3.584  -0.636  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.581  -1.304   0.940  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.628  -2.797   1.874  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.580  -1.642   2.028  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       0.054  -4.358   1.537  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.518  -3.684   2.255  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.439  -3.972   0.517  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       1.416  -2.437  -0.670  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       1.694  -0.922   0.187  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       0.180  -1.179  -0.680  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.850  -3.705   0.209  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.941  -4.623   0.512  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.115  -5.628  -0.622  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.272  -6.826  -0.386  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.241  -3.842   0.710  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -7.269  -4.730   1.411  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.143  -4.562   2.927  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -8.677  -4.324   0.970  1.00  0.00           C  
ATOM    492  H   LEU A  31      -4.038  -2.749   0.103  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.710  -5.156   1.423  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -6.048  -2.967   1.315  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.627  -3.537  -0.250  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -7.091  -5.763   1.148  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.659  -5.370   3.423  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -7.581  -3.620   3.222  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.100  -4.575   3.206  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -8.884  -4.744  -0.003  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -8.743  -3.247   0.919  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -9.399  -4.695   1.684  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.085  -5.134  -1.854  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.237  -6.001  -3.016  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.154  -7.077  -3.029  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.437  -8.255  -3.245  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.143  -5.178  -4.298  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.991  -3.805  -3.968  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.417  -5.364  -5.127  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.952  -4.172  -1.982  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.205  -6.477  -2.977  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.295  -5.512  -4.869  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.528  -3.623  -3.195  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.275  -5.080  -4.536  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.508  -6.400  -5.417  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.365  -4.745  -6.011  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.912  -6.663  -2.796  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.794  -7.601  -2.783  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.051  -8.723  -1.783  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.792  -9.893  -2.068  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.503  -6.869  -2.418  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.611  -7.888  -2.169  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.095  -5.948  -3.570  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.744  -5.712  -2.632  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.684  -8.028  -3.768  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.660  -6.283  -1.523  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.465  -8.353  -1.203  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       1.567  -7.388  -2.186  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.585  -8.645  -2.939  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.750  -5.348  -3.272  1.00  0.00           H  
ATOM    531 HG22 VAL A  33      -0.921  -5.303  -3.825  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.173  -6.543  -4.431  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.559  -8.360  -0.612  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.848  -9.345   0.424  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.939 -10.303  -0.041  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.874 -11.506   0.220  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -3.301  -8.641   1.704  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.312  -8.947   2.833  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.934  -8.379   2.480  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.809  -8.306   4.130  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.747  -7.413  -0.439  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.950  -9.909   0.631  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -3.343  -7.574   1.535  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -4.281  -8.998   1.983  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -2.237 -10.017   2.963  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.496  -7.927   3.357  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -1.034  -7.636   1.704  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.296  -9.178   2.131  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.929  -9.070   4.886  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -3.757  -7.823   3.955  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -2.089  -7.576   4.470  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.937  -9.766  -0.733  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.038 -10.588  -1.226  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.538 -11.586  -2.264  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.955 -12.745  -2.279  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.115  -9.700  -1.844  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.935  -8.799  -0.915  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.465 -11.133  -0.398  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -7.748  -9.305  -1.062  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.713 -10.281  -2.530  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -6.648  -8.883  -2.374  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.646 -11.128  -3.135  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.097 -11.989  -4.178  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.286 -13.125  -3.562  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.363 -14.269  -4.014  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.205 -11.172  -5.115  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.931 -10.944  -6.442  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.238 -10.191  -6.186  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.041 -10.118  -7.372  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.352 -10.194  -3.076  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -4.911 -12.409  -4.747  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -2.982 -10.219  -4.657  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.287 -11.708  -5.296  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.148 -11.897  -6.901  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.256  -9.836  -5.166  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -6.074 -10.854  -6.352  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -5.306  -9.350  -6.861  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.052  -9.085  -7.059  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -3.413 -10.189  -8.383  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -2.030 -10.495  -7.333  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.512 -12.803  -2.533  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.690 -13.805  -1.864  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.567 -14.869  -1.212  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.209 -16.046  -1.176  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.815 -13.136  -0.801  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.645 -13.540  -1.014  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.523 -12.853   0.033  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.782 -15.059  -0.876  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.491 -11.875  -2.217  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.051 -14.277  -2.594  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.909 -12.062  -0.881  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.136 -13.451   0.182  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.961 -13.236  -2.002  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       0.901 -12.460   0.822  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.071 -12.044  -0.430  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       2.219 -13.570   0.445  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       0.845 -15.504  -1.858  1.00  0.00           H  
ATOM    598 HD22 LEU A  37      -0.077 -15.454  -0.356  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.677 -15.290  -0.319  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.718 -14.446  -0.699  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.641 -15.372  -0.052  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.246 -16.329  -1.072  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.287 -17.540  -0.854  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.754 -14.595   0.647  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.734 -14.215  -0.311  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.952 -13.496  -0.758  1.00  0.00           H  
ATOM    607  HA  SER A  38      -4.099 -15.944   0.687  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.214 -15.216   1.397  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.337 -13.715   1.120  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.575 -14.592  -0.040  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.716 -15.778  -2.188  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.319 -16.591  -3.236  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.327 -17.640  -3.733  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.678 -18.805  -3.910  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.752 -15.704  -4.403  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.182 -15.284  -4.209  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -8.544 -13.961  -4.010  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.354 -16.001  -4.181  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.883 -13.922  -3.871  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.425 -15.138  -3.968  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.657 -14.806  -2.307  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.187 -17.093  -2.837  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.121 -14.828  -4.443  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.661 -16.255  -5.328  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.431 -17.070  -4.305  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -10.448 -13.018  -3.702  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.374 -15.373  -3.902  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.085 -17.216  -3.953  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.051 -18.126  -4.426  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.875 -19.287  -3.454  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.784 -20.444  -3.865  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.724 -17.377  -4.576  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.554 -16.924  -6.027  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -0.280 -16.089  -6.155  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.560 -16.610  -7.226  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       0.092 -16.743  -8.463  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.138 -16.404  -8.735  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       0.863 -17.212  -9.406  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.862 -16.274  -3.792  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.341 -18.516  -5.391  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.723 -16.516  -3.925  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -0.909 -18.033  -4.309  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.484 -17.791  -6.668  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.405 -16.327  -6.319  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.543 -15.066  -6.376  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.264 -16.123  -5.222  1.00  0.00           H  
ATOM    647  HE  ARG A  40       1.486 -16.866  -7.032  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -1.730 -16.046  -8.013  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.491 -16.505  -9.666  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       1.807 -17.470  -9.198  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       0.511 -17.311 -10.337  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.830 -18.973  -2.164  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.665 -20.000  -1.143  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.800 -21.017  -1.217  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.562 -22.224  -1.237  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.646 -19.355   0.244  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.295 -19.616   0.914  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -1.209 -18.828   2.223  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.106 -17.876   2.164  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       0.253 -17.174   3.235  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -0.383 -17.334   4.362  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.244 -16.329   3.158  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.909 -18.034  -1.893  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.729 -20.510  -1.305  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.803 -18.291   0.146  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.433 -19.779   0.850  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -1.194 -20.670   1.122  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.498 -19.301   0.256  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -2.133 -18.294   2.382  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.048 -19.514   3.043  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.378 -17.750   1.321  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -1.143 -17.982   4.420  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -0.113 -16.807   5.168  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       1.732 -16.207   2.295  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       1.515 -15.802   3.964  1.00  0.00           H  
ATOM    676  N   ALA A  42      -5.030 -20.520  -1.259  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -6.195 -21.396  -1.331  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.112 -22.296  -2.559  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.363 -23.499  -2.479  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.475 -20.562  -1.392  1.00  0.00           C  
ATOM    681  H   ALA A  42      -5.158 -19.549  -1.241  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -6.224 -22.014  -0.447  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -8.289 -21.118  -0.953  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.707 -20.337  -2.423  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.330 -19.641  -0.847  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.761 -21.705  -3.696  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.651 -22.464  -4.937  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.540 -23.503  -4.834  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.719 -24.657  -5.222  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.359 -21.518  -6.105  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.411 -21.713  -7.199  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.763 -21.195  -6.706  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -5.993 -20.937  -8.449  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.575 -20.743  -3.703  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.585 -22.970  -5.121  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.388 -20.496  -5.755  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.380 -21.732  -6.507  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -6.493 -22.764  -7.438  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.703 -20.979  -5.650  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -8.520 -21.946  -6.878  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -8.021 -20.294  -7.244  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -5.756 -19.917  -8.179  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -6.805 -20.941  -9.162  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -5.125 -21.403  -8.890  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.393 -23.088  -4.307  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.259 -23.992  -4.158  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.658 -25.222  -3.348  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.233 -26.337  -3.648  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.103 -23.271  -3.464  1.00  0.00           C  
ATOM    710  CG  LYS A  44       0.193 -24.049  -3.689  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.879 -23.544  -4.960  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.751 -24.656  -5.547  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.739 -24.066  -6.493  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.308 -22.157  -4.014  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -1.933 -24.309  -5.137  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.003 -22.275  -3.873  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.303 -23.207  -2.404  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.851 -23.905  -2.843  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.030 -25.100  -3.797  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.130 -23.255  -5.682  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.499 -22.693  -4.721  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.275 -25.161  -4.749  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.126 -25.363  -6.073  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.699 -24.357  -6.220  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.672 -23.028  -6.461  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.536 -24.399  -7.458  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.476 -25.008  -2.323  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.927 -26.107  -1.477  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.905 -27.000  -2.234  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.769 -28.222  -2.237  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.606 -25.555  -0.222  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.773 -25.916   1.010  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -4.355 -25.244   2.249  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -5.243 -25.798   2.898  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -3.907 -24.075   2.617  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.783 -24.096  -2.133  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.072 -26.695  -1.182  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -4.687 -24.479  -0.300  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.592 -25.985  -0.126  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -3.782 -26.988   1.145  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -2.757 -25.581   0.867  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -3.200 -23.636   2.099  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -4.276 -23.637   3.412  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.891 -26.380  -2.874  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.887 -27.129  -3.631  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.217 -27.957  -4.724  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.694 -29.033  -5.082  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.896 -26.167  -4.263  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -8.702 -26.902  -5.336  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.972 -26.111  -5.652  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.444 -26.450  -7.068  1.00  0.00           C  
ATOM    752  NZ  LYS A  46      -9.719 -25.597  -8.052  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.949 -25.401  -2.836  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.410 -27.792  -2.961  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.566 -25.797  -3.498  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.371 -25.338  -4.713  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -8.106 -26.998  -6.233  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.973 -27.883  -4.976  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.744 -26.370  -4.942  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.763 -25.054  -5.589  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -10.242 -27.490  -7.275  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.506 -26.267  -7.146  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -10.232 -25.596  -8.956  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46      -8.762 -25.976  -8.200  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46      -9.654 -24.625  -7.686  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.110 -27.446  -5.253  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.383 -28.147  -6.305  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.701 -29.390  -5.747  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.888 -30.494  -6.259  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.335 -27.220  -6.922  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -4.031 -26.188  -7.813  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.359 -28.042  -7.762  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -3.144 -24.949  -7.950  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.777 -26.582  -4.931  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.080 -28.445  -7.073  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -2.795 -26.713  -6.135  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.205 -26.616  -8.790  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -4.974 -25.906  -7.370  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -1.584 -28.443  -7.125  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -1.911 -27.411  -8.516  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.887 -28.853  -8.241  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -2.112 -25.254  -8.036  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -3.263 -24.324  -7.076  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -3.432 -24.396  -8.831  1.00  0.00           H  
ATOM    785  N   TRP A  48      -2.912 -29.206  -4.692  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.209 -30.321  -4.069  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.339 -30.252  -2.550  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.381 -29.928  -1.848  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.730 -30.291  -4.458  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.119 -31.629  -4.190  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       0.869 -31.865  -3.296  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.435 -32.914  -4.801  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       1.179 -33.214  -3.320  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.403 -33.901  -4.231  1.00  0.00           C  
ATOM    795  CE3 TRP A  48      -1.358 -33.313  -5.784  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       0.327 -35.239  -4.622  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48      -1.436 -34.658  -6.180  1.00  0.00           C  
ATOM    798  CH2 TRP A  48      -0.596 -35.619  -5.601  1.00  0.00           C  
ATOM    799  H   TRP A  48      -2.806 -28.302  -4.323  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.638 -31.246  -4.417  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.640 -30.059  -5.510  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.220 -29.538  -3.877  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       1.338 -31.124  -2.667  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       1.862 -33.646  -2.766  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -2.011 -32.581  -6.237  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       0.978 -35.975  -4.173  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48      -2.149 -34.954  -6.936  1.00  0.00           H  
ATOM    808  HH2 TRP A  48      -0.661 -36.651  -5.910  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.503 -30.552  -2.042  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.774 -30.526  -0.575  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.718 -31.292   0.217  1.00  0.00           C  
ATOM    812  O   PRO A  49      -2.797 -31.282   1.435  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -5.146 -31.192  -0.447  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -5.808 -30.994  -1.770  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.692 -30.949  -2.814  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.848 -31.876  -0.405  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.836 -29.508  -0.226  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -5.030 -32.248  -0.237  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.724 -30.716   0.330  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.474 -31.823  -1.978  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.354 -30.066  -1.777  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.551 -31.920  -3.261  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.910 -30.208  -3.568  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -8.272   9.700 -19.740  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.012   9.057 -20.861  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.755   7.832 -20.340  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.802   7.457 -20.871  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.021   8.641 -21.950  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.625   8.925 -23.327  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.574   8.198 -24.608  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.574   9.617 -25.732  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.915  10.323 -19.211  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.482  10.259 -20.122  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.902   8.967 -19.101  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.722   9.760 -21.271  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.105   9.202 -21.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.810   7.586 -21.863  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.613   8.492 -23.382  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.691   9.992 -23.477  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.975   9.391 -26.599  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.162  10.478 -25.226  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.588   9.828 -26.044  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.211   7.214 -19.298  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.834   6.034 -18.710  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.692   6.054 -17.191  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.875   5.034 -16.527  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.187   4.767 -19.268  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.186   3.774 -19.460  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.374   7.556 -18.919  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.883   6.029 -18.963  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.718   4.985 -20.213  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.439   4.410 -18.572  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.050   3.380 -20.324  1.00  0.00           H  
ATOM     31  N   GLU A   3      -9.363   7.220 -16.647  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -9.198   7.362 -15.205  1.00  0.00           C  
ATOM     33  C   GLU A   3      -9.657   8.742 -14.745  1.00  0.00           C  
ATOM     34  O   GLU A   3      -8.855   9.552 -14.281  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -7.730   7.157 -14.825  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -7.625   6.884 -13.323  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -6.438   7.643 -12.738  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -5.373   7.585 -13.330  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -6.612   8.269 -11.706  1.00  0.00           O  
ATOM     40  H   GLU A   3      -9.229   8.001 -17.225  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -9.794   6.612 -14.710  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -7.331   6.316 -15.373  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -7.168   8.046 -15.067  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -8.533   7.208 -12.837  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -7.487   5.825 -13.161  1.00  0.00           H  
ATOM     46  N   PRO A   4     -10.926   9.015 -14.868  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -11.514  10.324 -14.462  1.00  0.00           C  
ATOM     48  C   PRO A   4     -11.032  10.770 -13.084  1.00  0.00           C  
ATOM     49  O   PRO A   4     -11.398  10.179 -12.068  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -13.020  10.059 -14.455  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -13.230   8.920 -15.398  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -11.943   8.100 -15.410  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -11.286  11.078 -15.198  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -13.346   9.790 -13.459  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -13.557  10.929 -14.803  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -14.053   8.306 -15.057  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -13.430   9.292 -16.390  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -12.048   7.229 -14.777  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -11.685   7.812 -16.416  1.00  0.00           H  
ATOM     60  N   VAL A   5     -10.209  11.813 -13.059  1.00  0.00           N  
ATOM     61  CA  VAL A   5      -9.682  12.327 -11.801  1.00  0.00           C  
ATOM     62  C   VAL A   5     -10.650  13.332 -11.184  1.00  0.00           C  
ATOM     63  O   VAL A   5     -10.259  14.167 -10.372  1.00  0.00           O  
ATOM     64  CB  VAL A   5      -8.329  13.000 -12.037  1.00  0.00           C  
ATOM     65  CG1 VAL A   5      -7.308  12.462 -11.033  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      -7.851  12.696 -13.459  1.00  0.00           C  
ATOM     67  H   VAL A   5      -9.952  12.243 -13.901  1.00  0.00           H  
ATOM     68  HA  VAL A   5      -9.546  11.504 -11.115  1.00  0.00           H  
ATOM     69  HB  VAL A   5      -8.431  14.068 -11.909  1.00  0.00           H  
ATOM     70 HG11 VAL A   5      -6.406  13.056 -11.082  1.00  0.00           H  
ATOM     71 HG12 VAL A   5      -7.076  11.435 -11.270  1.00  0.00           H  
ATOM     72 HG13 VAL A   5      -7.720  12.517 -10.036  1.00  0.00           H  
ATOM     73 HG21 VAL A   5      -8.506  13.178 -14.169  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -7.865  11.628 -13.624  1.00  0.00           H  
ATOM     75 HG23 VAL A   5      -6.845  13.067 -13.589  1.00  0.00           H  
ATOM     76  N   SER A   6     -11.917  13.242 -11.578  1.00  0.00           N  
ATOM     77  CA  SER A   6     -12.933  14.151 -11.060  1.00  0.00           C  
ATOM     78  C   SER A   6     -12.524  15.600 -11.295  1.00  0.00           C  
ATOM     79  O   SER A   6     -12.941  16.499 -10.564  1.00  0.00           O  
ATOM     80  CB  SER A   6     -13.133  13.911  -9.564  1.00  0.00           C  
ATOM     81  OG  SER A   6     -12.077  14.531  -8.842  1.00  0.00           O  
ATOM     82  H   SER A   6     -12.173  12.554 -12.227  1.00  0.00           H  
ATOM     83  HA  SER A   6     -13.865  13.961 -11.571  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -14.073  14.335  -9.251  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -13.141  12.847  -9.368  1.00  0.00           H  
ATOM     86  HG  SER A   6     -11.532  13.840  -8.461  1.00  0.00           H  
ATOM     87  N   LEU A   7     -11.706  15.822 -12.319  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -11.245  17.167 -12.638  1.00  0.00           C  
ATOM     89  C   LEU A   7     -10.536  17.789 -11.439  1.00  0.00           C  
ATOM     90  O   LEU A   7     -10.771  17.399 -10.296  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -12.430  18.044 -13.044  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -12.229  18.545 -14.476  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -12.301  17.363 -15.445  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -13.326  19.553 -14.820  1.00  0.00           C  
ATOM     95  H   LEU A   7     -11.408  15.067 -12.868  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -10.551  17.114 -13.464  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -13.340  17.466 -12.989  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -12.498  18.890 -12.376  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -11.262  19.018 -14.558  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -12.518  16.459 -14.895  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -11.353  17.256 -15.953  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -13.080  17.539 -16.171  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -13.383  20.303 -14.047  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -14.275  19.042 -14.896  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -13.096  20.026 -15.765  1.00  0.00           H  
ATOM    106  N   LEU A   8      -9.669  18.760 -11.707  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -8.932  19.430 -10.641  1.00  0.00           C  
ATOM    108  C   LEU A   8      -9.733  20.608 -10.097  1.00  0.00           C  
ATOM    109  O   LEU A   8     -10.543  21.204 -10.808  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -7.585  19.926 -11.171  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -6.603  18.755 -11.245  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -7.164  17.676 -12.173  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -5.262  19.249 -11.792  1.00  0.00           C  
ATOM    114  H   LEU A   8      -9.522  19.029 -12.638  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -8.755  18.726  -9.842  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -7.719  20.349 -12.156  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -7.192  20.680 -10.504  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -6.461  18.342 -10.257  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -7.605  18.142 -13.041  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -7.916  17.106 -11.649  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -6.365  17.019 -12.484  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -4.480  18.564 -11.502  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -5.049  20.230 -11.390  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -5.311  19.305 -12.869  1.00  0.00           H  
ATOM    125  N   THR A   9      -9.499  20.942  -8.832  1.00  0.00           N  
ATOM    126  CA  THR A   9     -10.205  22.050  -8.201  1.00  0.00           C  
ATOM    127  C   THR A   9      -9.317  22.731  -7.165  1.00  0.00           C  
ATOM    128  O   THR A   9      -9.483  22.530  -5.961  1.00  0.00           O  
ATOM    129  CB  THR A   9     -11.482  21.540  -7.527  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -12.169  20.669  -8.416  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -12.382  22.723  -7.173  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.840  20.433  -8.314  1.00  0.00           H  
ATOM    133  HA  THR A   9     -10.477  22.770  -8.959  1.00  0.00           H  
ATOM    134  HB  THR A   9     -11.225  21.005  -6.625  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -12.183  19.793  -8.021  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -13.135  22.845  -7.936  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.786  23.622  -7.107  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -12.861  22.540  -6.221  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.388  23.528  -7.614  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.450  24.263  -6.717  1.00  0.00           C  
ATOM    141  C   PRO A  10      -8.187  25.063  -5.647  1.00  0.00           C  
ATOM    142  O   PRO A  10      -7.601  25.457  -4.638  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.692  25.191  -7.667  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -6.793  24.554  -9.014  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.129  23.816  -9.034  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.759  23.575  -6.258  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -7.151  26.171  -7.677  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.656  25.265  -7.372  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -6.764  25.314  -9.783  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -5.986  23.851  -9.152  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.906  24.449  -9.442  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -8.054  22.897  -9.592  1.00  0.00           H  
ATOM    153  N   SER A  11      -9.476  25.298  -5.872  1.00  0.00           N  
ATOM    154  CA  SER A  11     -10.284  26.050  -4.918  1.00  0.00           C  
ATOM    155  C   SER A  11     -10.254  25.382  -3.548  1.00  0.00           C  
ATOM    156  O   SER A  11     -10.597  25.996  -2.539  1.00  0.00           O  
ATOM    157  CB  SER A  11     -11.727  26.138  -5.413  1.00  0.00           C  
ATOM    158  OG  SER A  11     -11.748  26.006  -6.828  1.00  0.00           O  
ATOM    159  H   SER A  11      -9.890  24.963  -6.695  1.00  0.00           H  
ATOM    160  HA  SER A  11      -9.885  27.049  -4.831  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -12.309  25.343  -4.975  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -12.148  27.091  -5.124  1.00  0.00           H  
ATOM    163  HG  SER A  11     -12.519  25.488  -7.067  1.00  0.00           H  
ATOM    164  N   ASP A  12      -9.838  24.120  -3.519  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -9.767  23.378  -2.266  1.00  0.00           C  
ATOM    166  C   ASP A  12      -8.608  22.387  -2.294  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.922  22.189  -1.292  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -11.079  22.626  -2.030  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -12.235  23.613  -1.929  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -12.185  24.467  -1.059  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -13.154  23.502  -2.724  1.00  0.00           O  
ATOM    172  H   ASP A  12      -9.574  23.680  -4.354  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -9.613  24.073  -1.455  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -11.254  21.947  -2.851  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -11.007  22.063  -1.109  1.00  0.00           H  
ATOM    176  N   LEU A  13      -8.395  21.766  -3.450  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -7.316  20.796  -3.599  1.00  0.00           C  
ATOM    178  C   LEU A  13      -6.023  21.335  -2.994  1.00  0.00           C  
ATOM    179  O   LEU A  13      -5.252  22.021  -3.666  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -7.097  20.480  -5.079  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.783  19.158  -5.427  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -7.064  18.007  -4.720  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -9.242  19.207  -4.965  1.00  0.00           C  
ATOM    184  H   LEU A  13      -8.972  21.964  -4.217  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -7.589  19.887  -3.086  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -7.514  21.273  -5.682  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.038  20.396  -5.277  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -7.746  19.004  -6.495  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.209  18.392  -4.185  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.735  17.285  -5.453  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -7.741  17.534  -4.025  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -9.560  20.235  -4.885  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -9.331  18.725  -4.003  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -9.863  18.693  -5.683  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.793  21.023  -1.723  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.593  21.486  -1.037  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.599  20.342  -0.867  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.963  19.170  -0.957  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -4.961  22.054   0.334  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.793  23.570   0.333  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.362  24.207  -0.536  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.097  24.069   1.203  1.00  0.00           O  
ATOM    203  H   ASP A  14      -6.442  20.471  -1.238  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -4.133  22.266  -1.625  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -5.987  21.807   0.560  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -4.316  21.623   1.086  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.358  20.665  -0.623  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.283  19.653  -0.423  1.00  0.00           C  
ATOM    209  C   PRO A  15      -1.739  18.499   0.466  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.386  17.343   0.230  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.158  20.446   0.247  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.365  21.863  -0.175  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -1.848  22.041  -0.513  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.941  19.279  -1.373  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.229  20.358   1.322  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       0.803  20.096  -0.097  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -0.094  22.531   0.632  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       0.227  22.079  -1.050  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -2.360  22.577   0.273  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -1.952  22.553  -1.457  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.525  18.820   1.488  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.020  17.802   2.407  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.855  16.765   1.661  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.537  15.577   1.668  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.870  18.454   3.500  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -4.198  17.419   4.577  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -3.401  17.729   5.845  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -5.696  17.471   4.893  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.776  19.757   1.627  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.180  17.308   2.870  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.321  19.273   3.942  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.787  18.825   3.069  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.937  16.433   4.220  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.362  17.880   5.588  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -3.484  16.902   6.534  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -3.791  18.623   6.306  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -6.259  17.212   4.009  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -5.961  18.468   5.211  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -5.920  16.770   5.682  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.923  17.226   1.018  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.799  16.328   0.274  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.017  15.598  -0.814  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.321  14.453  -1.148  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.940  17.122  -0.363  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.788  17.766   0.737  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.815  16.183  -1.195  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.475  19.017   0.187  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.126  18.184   1.046  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.217  15.603   0.953  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.530  17.893  -1.003  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.535  17.062   1.072  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -7.153  18.040   1.567  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.395  16.085  -2.186  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.814  16.589  -1.265  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -7.852  15.213  -0.723  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.727  19.717  -0.158  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -9.064  19.477   0.967  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -9.118  18.743  -0.637  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.009  16.267  -1.363  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.195  15.674  -2.417  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.461  14.442  -1.898  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.534  13.367  -2.493  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.180  16.697  -2.932  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -1.624  16.232  -4.279  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.487  16.794  -5.410  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -0.188  16.736  -4.437  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.809  17.175  -1.054  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.838  15.381  -3.234  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.664  17.655  -3.052  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.370  16.788  -2.223  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -1.636  15.152  -4.319  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -3.528  16.753  -5.122  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.338  16.206  -6.303  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -2.207  17.819  -5.601  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -0.080  17.682  -3.929  1.00  0.00           H  
ATOM    276 HD22 LEU A  18       0.035  16.862  -5.487  1.00  0.00           H  
ATOM    277 HD23 LEU A  18       0.495  16.016  -4.008  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.752  14.606  -0.786  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.011  13.499  -0.194  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.966  12.408   0.281  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.672  11.219   0.163  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.178  14.000   0.988  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.617  15.102   0.572  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.728  12.875   1.490  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.727  15.487  -0.356  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.347  13.084  -0.936  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.834  14.311   1.787  1.00  0.00           H  
ATOM    288  HG1 THR A  19       1.259  15.282   1.260  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.531  12.695   2.538  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.761  13.162   1.363  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.530  11.975   0.927  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.110  12.822   0.819  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -4.105  11.870   1.299  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.496  10.899   0.190  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.526   9.685   0.396  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.348  12.617   1.788  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -6.353  11.616   2.359  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.673  11.985   3.809  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.637  11.653   1.529  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.287  13.783   0.892  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.688  11.312   2.122  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.064  13.323   2.555  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.799  13.144   0.961  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.929  10.622   2.326  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -5.774  11.924   4.403  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -7.410  11.300   4.201  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -7.061  12.992   3.846  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.421  11.342   0.518  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -8.031  12.658   1.520  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -8.365  10.984   1.963  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.795  11.439  -0.987  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.183  10.610  -2.121  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.047   9.672  -2.514  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.271   8.494  -2.797  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.550  11.495  -3.313  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.944  11.775  -3.279  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.754  12.413  -1.093  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.046  10.022  -1.846  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.002  12.420  -3.260  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.298  10.981  -4.232  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.341  11.221  -2.604  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.827  10.198  -2.524  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.661   9.397  -2.880  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.534   8.194  -1.949  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.280   7.076  -2.395  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.395  10.249  -2.792  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.732   9.570  -3.571  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.708  10.045  -5.024  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       2.078   9.933  -2.938  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.709  11.142  -2.290  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.776   9.044  -3.894  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.588  11.225  -3.214  1.00  0.00           H  
ATOM    333  HB3 LEU A  22      -0.103  10.356  -1.759  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.595   8.498  -3.539  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.235   9.334  -5.644  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.189  11.010  -5.095  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -0.315  10.127  -5.361  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       2.867   9.780  -3.659  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       2.251   9.307  -2.075  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       2.065  10.970  -2.634  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.714   8.433  -0.654  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.611   7.364   0.331  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.757   6.371   0.167  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.569   5.163   0.309  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.640   7.950   1.743  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.412   8.839   1.951  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.624   6.815   2.769  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.555   9.609   3.265  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.919   9.345  -0.356  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.676   6.845   0.189  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.538   8.537   1.870  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.475   8.224   1.988  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.332   9.540   1.133  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.257   5.914   2.302  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -2.627   6.648   3.135  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -0.979   7.083   3.592  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.779  10.644   3.054  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.369   9.547   3.821  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -1.355   9.180   3.849  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.943   6.889  -0.135  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.112   6.037  -0.321  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.883   5.055  -1.465  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.234   3.879  -1.366  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.342   6.897  -0.623  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.605   6.153  -0.189  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.928   6.499   1.265  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.774   6.571  -1.082  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.033   7.860  -0.233  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.290   5.483   0.588  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.269   7.831  -0.084  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.391   7.096  -1.682  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.444   5.088  -0.277  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.686   5.826   1.637  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.289   7.516   1.322  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -7.035   6.401   1.866  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.555   6.310  -2.107  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.923   7.638  -1.006  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -9.672   6.060  -0.765  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.292   5.545  -2.550  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.022   4.700  -3.707  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.013   3.612  -3.353  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.229   2.435  -3.638  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.476   5.548  -4.856  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -2.913   4.634  -5.945  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.605   6.400  -5.442  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.034   6.491  -2.573  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.942   4.234  -4.024  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.691   6.194  -4.488  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.568   3.785  -6.077  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -1.931   4.289  -5.655  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.841   5.181  -6.874  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.986   7.065  -4.681  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.400   5.754  -5.787  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.228   6.979  -6.270  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.911   4.016  -2.729  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.874   3.067  -2.339  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.471   1.932  -1.511  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.170   0.760  -1.738  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.209   3.778  -1.527  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.291   2.775  -1.127  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.832   4.888  -2.376  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.792   4.967  -2.527  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.426   2.652  -3.230  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.232   4.205  -0.638  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       2.256   3.259  -1.145  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.291   1.948  -1.824  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.091   2.407  -0.132  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.004   5.760  -1.758  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.161   5.147  -3.181  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       1.771   4.546  -2.784  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.318   2.289  -0.551  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.950   1.293   0.305  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.785   0.325  -0.526  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.669  -0.892  -0.381  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.843   1.982   1.337  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.968   2.706   2.365  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.704   0.938   2.049  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.838   3.634   3.215  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.519   3.238  -0.416  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.182   0.739   0.824  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.483   2.698   0.840  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -2.485   1.979   3.002  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -2.218   3.290   1.852  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -5.054   1.339   2.989  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.114   0.051   2.235  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.550   0.684   1.428  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -3.349   3.819   4.160  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.796   3.166   3.391  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.983   4.569   2.695  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.627   0.873  -1.396  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.473   0.047  -2.249  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.640  -1.004  -2.973  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.017  -2.176  -3.034  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.194   0.925  -3.276  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.680   1.007  -2.923  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.302  -0.387  -3.004  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -7.835   1.552  -1.501  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.680   1.850  -1.465  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.211  -0.449  -1.637  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.765   1.917  -3.266  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.083   0.493  -4.259  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.178   1.666  -3.620  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -9.197  -0.347  -3.609  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.555  -0.727  -2.011  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -7.597  -1.073  -3.451  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -6.880   1.907  -1.146  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.193   0.766  -0.852  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.544   2.366  -1.504  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.505  -0.581  -3.521  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.626  -1.497  -4.238  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.116  -2.591  -3.306  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.184  -3.777  -3.630  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.440  -0.729  -4.824  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.529  -1.697  -5.582  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -1.954   0.345  -5.786  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.255   0.363  -3.438  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.179  -1.953  -5.046  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -0.883  -0.262  -4.025  1.00  0.00           H  
ATOM    459 HG11 VAL A  29       0.112  -1.140  -6.251  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -1.131  -2.387  -6.151  1.00  0.00           H  
ATOM    461 HG13 VAL A  29       0.078  -2.246  -4.877  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.159   1.041  -6.005  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.780   0.870  -5.331  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.285  -0.123  -6.702  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.606  -2.186  -2.149  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.085  -3.142  -1.178  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.184  -4.098  -0.725  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.929  -5.273  -0.465  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.520  -2.399   0.035  1.00  0.00           C  
ATOM    470  CG  LEU A  30       1.006  -2.369  -0.051  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.553  -3.791   0.090  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.429  -1.794  -1.404  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.579  -1.228  -1.943  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.293  -3.712  -1.639  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.901  -1.388   0.047  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -0.819  -2.908   0.939  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.400  -1.753   0.744  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.356  -3.798   0.814  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.927  -4.130  -0.864  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       0.764  -4.449   0.422  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       2.279  -1.141  -1.268  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.609  -1.234  -1.829  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.697  -2.600  -2.070  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.407  -3.586  -0.633  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.538  -4.404  -0.214  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.768  -5.547  -1.199  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.867  -6.709  -0.804  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.801  -3.544  -0.124  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -6.441  -3.719   1.253  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.686  -2.838   1.354  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.837  -5.184   1.450  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.550  -2.640  -0.852  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.329  -4.818   0.760  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.540  -2.507  -0.273  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.501  -3.853  -0.886  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.733  -3.431   2.018  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.409  -1.804   1.209  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -8.135  -2.958   2.329  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -8.396  -3.128   0.594  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -6.921  -5.666   0.485  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -7.786  -5.235   1.960  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -6.082  -5.686   2.037  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.851  -5.208  -2.481  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.066  -6.214  -3.516  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.913  -7.212  -3.539  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.117  -8.408  -3.753  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.187  -5.540  -4.884  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.358  -4.388  -4.917  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.641  -5.131  -5.125  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.766  -4.265  -2.738  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.983  -6.743  -3.303  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.879  -6.229  -5.654  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -3.459  -4.675  -5.097  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.669  -4.241  -5.736  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.123  -4.933  -4.178  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.161  -5.931  -5.631  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.701  -6.714  -3.317  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.521  -7.572  -3.318  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.642  -8.651  -2.247  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.331  -9.817  -2.489  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.267  -6.736  -3.064  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.941  -7.661  -2.903  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.034  -5.795  -4.249  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.597  -5.755  -3.149  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.434  -8.047  -4.284  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.398  -6.156  -2.161  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.798  -7.221  -3.392  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.723  -8.619  -3.353  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.155  -7.796  -1.854  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.939  -5.720  -4.831  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.762  -6.183  -4.865  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.242  -4.817  -3.882  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.095  -8.254  -1.062  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.262  -9.198   0.038  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.394 -10.175  -0.263  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.339 -11.342   0.122  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.566  -8.442   1.332  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.469  -8.731   2.360  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -1.706  -7.881   3.610  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -1.504 -10.213   2.739  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.320  -7.309  -0.924  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.345  -9.753   0.164  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.602  -7.382   1.131  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.517  -8.768   1.723  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.506  -8.487   1.937  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -2.615  -7.309   3.491  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.873  -7.207   3.750  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -1.796  -8.526   4.472  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.302 -10.704   2.200  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -1.674 -10.309   3.801  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -0.560 -10.672   2.481  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.421  -9.688  -0.953  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.560 -10.529  -1.303  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.150 -11.590  -2.319  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.443 -12.774  -2.148  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.684  -9.669  -1.885  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.412  -8.748  -1.232  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.921 -11.018  -0.411  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.939 -10.029  -2.870  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.355  -8.642  -1.951  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.551  -9.730  -1.244  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.472 -11.159  -3.377  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.026 -12.082  -4.415  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.212 -13.219  -3.807  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.428 -14.389  -4.124  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.175 -11.337  -5.446  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.889 -11.347  -6.798  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.097 -10.504  -7.799  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.988 -12.786  -7.312  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.267 -10.204  -3.462  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -4.891 -12.496  -4.910  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.029 -10.317  -5.121  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.218 -11.826  -5.542  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.880 -10.933  -6.686  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -2.997  -9.497  -7.423  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.616 -10.486  -8.746  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -2.115 -10.934  -7.935  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.525 -13.453  -6.600  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -3.482 -12.863  -8.262  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -5.027 -13.053  -7.433  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.277 -12.869  -2.929  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.434 -13.869  -2.286  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.285 -14.865  -1.505  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.115 -16.077  -1.635  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.445 -13.186  -1.339  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.960 -13.238  -1.942  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.906 -12.368  -1.112  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.462 -14.685  -1.938  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.152 -11.921  -2.712  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.879 -14.400  -3.045  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.738 -12.157  -1.194  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.445 -13.698  -0.388  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.929 -12.869  -2.956  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       2.915 -12.737  -1.215  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.612 -12.408  -0.074  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.856 -11.348  -1.462  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       2.355 -14.753  -1.335  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.685 -14.992  -2.947  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       0.699 -15.328  -1.524  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.201 -14.345  -0.694  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.075 -15.199   0.101  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.911 -16.099  -0.802  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.078 -17.288  -0.527  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.999 -14.339   0.964  1.00  0.00           C  
ATOM    605  OG  SER A  38      -4.239 -13.719   1.992  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.290 -13.371  -0.630  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.469 -15.816   0.747  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.459 -13.580   0.356  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.768 -14.965   1.400  1.00  0.00           H  
ATOM    610  HG  SER A  38      -3.815 -14.409   2.507  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.434 -15.526  -1.880  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.252 -16.287  -2.818  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.435 -17.406  -3.454  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.913 -18.532  -3.600  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.792 -15.362  -3.911  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.273 -15.178  -3.725  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.203 -15.997  -4.346  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.002 -14.275  -2.990  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.427 -15.574  -3.978  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.361 -14.526  -3.152  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.268 -14.574  -2.049  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.086 -16.719  -2.285  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.299 -14.403  -3.846  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.603 -15.799  -4.879  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -8.582 -13.488  -2.380  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.350 -16.025  -4.310  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.108 -14.039  -2.746  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.202 -17.090  -3.833  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.327 -18.079  -4.454  1.00  0.00           C  
ATOM    630  C   ARG A  40      -3.068 -19.239  -3.500  1.00  0.00           C  
ATOM    631  O   ARG A  40      -3.032 -20.398  -3.911  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.997 -17.428  -4.842  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.338 -18.241  -5.960  1.00  0.00           C  
ATOM    634  CD  ARG A  40       0.147 -17.886  -6.041  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.327 -16.443  -5.935  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       1.502 -15.877  -6.194  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       2.518 -16.614  -6.550  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       1.638 -14.582  -6.092  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.873 -16.178  -3.694  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.804 -18.457  -5.345  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.177 -16.421  -5.188  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.344 -17.405  -3.985  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.446 -19.295  -5.749  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.814 -18.011  -6.901  1.00  0.00           H  
ATOM    645  HD2 ARG A  40       0.675 -18.371  -5.235  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.544 -18.230  -6.986  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -0.430 -15.881  -5.668  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       2.413 -17.605  -6.628  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       3.401 -16.188  -6.744  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       0.860 -14.017  -5.819  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       2.521 -14.156  -6.286  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.887 -18.919  -2.223  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.627 -19.945  -1.218  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.804 -20.910  -1.121  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.628 -22.127  -1.187  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.387 -19.292   0.145  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.501 -20.202   0.999  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.031 -19.904   0.706  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.758 -21.128   0.788  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.980 -21.195   0.271  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       2.494 -20.153  -0.324  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       2.666 -22.302   0.357  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.928 -17.978  -1.951  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.744 -20.497  -1.500  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.897 -18.338   0.006  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.332 -19.141   0.644  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -1.706 -20.022   2.044  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -1.713 -21.233   0.762  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.060 -19.490  -0.287  1.00  0.00           H  
ATOM    670  HD3 ARG A  41       0.339 -19.189   1.427  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.379 -21.916   1.233  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       1.969 -19.305  -0.390  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       3.415 -20.203  -0.714  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       2.272 -23.100   0.813  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       3.586 -22.352  -0.032  1.00  0.00           H  
ATOM    676  N   ALA A  42      -5.004 -20.359  -0.965  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -6.204 -21.182  -0.864  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.346 -22.073  -2.094  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.752 -23.231  -1.989  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.439 -20.289  -0.733  1.00  0.00           C  
ATOM    681  H   ALA A  42      -5.083 -19.384  -0.916  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -6.129 -21.805   0.014  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.631 -20.090   0.312  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -8.292 -20.789  -1.165  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.266 -19.358  -1.252  1.00  0.00           H  
ATOM    686  N   LEU A  43      -6.009 -21.526  -3.257  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -6.105 -22.281  -4.501  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.070 -23.402  -4.529  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.357 -24.516  -4.968  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.885 -21.352  -5.696  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -7.077 -21.455  -6.648  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.867 -20.510  -7.832  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -7.198 -22.892  -7.160  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.691 -20.601  -3.280  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -7.091 -22.715  -4.573  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.789 -20.334  -5.346  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.984 -21.641  -6.216  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.981 -21.180  -6.125  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -6.026 -20.849  -8.419  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -6.672 -19.513  -7.467  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -7.754 -20.501  -8.447  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -7.226 -22.889  -8.240  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -8.104 -23.335  -6.778  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -6.346 -23.467  -6.824  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.866 -23.100  -4.056  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.795 -24.090  -4.031  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.164 -25.255  -3.119  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.981 -26.418  -3.478  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.499 -23.444  -3.537  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.643 -23.034  -4.738  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.641 -22.363  -4.245  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.841 -23.256  -4.569  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       1.744 -24.521  -3.788  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.694 -22.195  -3.718  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.639 -24.464  -5.031  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.733 -22.570  -2.947  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -0.952 -24.151  -2.934  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.392 -23.910  -5.317  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -1.195 -22.341  -5.354  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.760 -21.408  -4.735  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       0.583 -22.215  -3.178  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       1.846 -23.484  -5.625  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       2.753 -22.741  -4.308  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       1.958 -24.330  -2.790  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.424 -25.212  -4.162  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       0.780 -24.905  -3.869  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.684 -24.935  -1.938  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.079 -25.964  -0.985  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.098 -26.913  -1.610  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.963 -28.132  -1.520  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.680 -25.318   0.264  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.558 -24.914   1.222  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -4.080 -23.909   2.243  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -3.527 -22.818   2.380  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -5.118 -24.214   2.973  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.804 -23.990  -1.705  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.205 -26.529  -0.697  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.244 -24.441  -0.022  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.335 -26.021   0.755  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -3.193 -25.791   1.736  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -2.752 -24.466   0.661  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -5.557 -25.083   2.862  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -5.459 -23.573   3.632  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.118 -26.342  -2.243  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.159 -27.146  -2.874  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.559 -28.058  -3.940  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.910 -29.235  -4.030  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.207 -26.233  -3.512  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.515 -27.008  -3.693  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.383 -26.844  -2.446  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.679 -27.640  -2.615  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -12.845 -26.754  -2.339  1.00  0.00           N  
ATOM    753  H   LYS A  46      -6.171 -25.364  -2.287  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.637 -27.753  -2.120  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.380 -25.380  -2.872  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.855 -25.897  -4.475  1.00  0.00           H  
ATOM    757  HG2 LYS A  46     -10.044 -26.625  -4.555  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.296 -28.054  -3.842  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.846 -27.209  -1.582  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.621 -25.799  -2.306  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.742 -28.013  -3.626  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.685 -28.469  -1.923  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -12.835 -26.468  -1.340  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -13.727 -27.268  -2.541  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.790 -25.909  -2.944  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.655 -27.507  -4.742  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.011 -28.282  -5.797  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.150 -29.389  -5.198  1.00  0.00           C  
ATOM    769  O   ILE A  47      -4.204 -30.539  -5.637  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.142 -27.368  -6.661  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.042 -26.476  -7.521  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -3.250 -28.217  -7.568  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -4.278 -25.210  -7.914  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.416 -26.565  -4.624  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.772 -28.729  -6.419  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.523 -26.752  -6.024  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -5.334 -27.013  -8.412  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.921 -26.203  -6.959  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -3.008 -27.658  -8.459  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.774 -29.122  -7.843  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.342 -28.473  -7.043  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -3.375 -25.483  -8.440  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -4.023 -24.652  -7.025  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -4.897 -24.601  -8.555  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.355 -29.036  -4.194  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.480 -30.007  -3.544  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.489 -29.809  -2.033  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.527 -29.301  -1.457  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.053 -29.860  -4.073  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.264 -31.083  -3.726  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       0.436 -31.255  -2.582  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.085 -32.301  -4.505  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       1.035 -32.501  -2.609  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.743 -33.185  -3.773  1.00  0.00           C  
ATOM    795  CE3 TRP A  48      -0.555 -32.721  -5.761  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       1.093 -34.440  -4.270  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48      -0.206 -33.985  -6.266  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       0.617 -34.842  -5.522  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.354 -28.106  -3.884  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.835 -31.002  -3.770  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.077 -29.740  -5.147  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.590 -28.994  -3.624  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       0.515 -30.537  -1.779  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       1.600 -32.873  -1.899  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -1.189 -32.068  -6.343  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       1.727 -35.097  -3.693  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48      -0.572 -34.297  -7.231  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       0.881 -35.813  -5.915  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.554 -30.202  -1.389  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.699 -30.072   0.088  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.519 -30.681   0.839  1.00  0.00           C  
ATOM    812  O   PRO A  49      -2.362 -30.371   2.008  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.991 -30.833   0.394  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -5.766 -30.833  -0.882  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.739 -30.818  -2.007  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.787 -31.447   0.232  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.821 -29.037   0.361  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -4.765 -31.845   0.698  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.551 -30.325   1.164  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.376 -31.723  -0.943  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.387 -29.952  -0.939  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.520 -31.824  -2.335  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.084 -30.214  -2.832  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -11.530  22.516 -20.665  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.456  22.715 -19.652  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.059  24.187 -19.618  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.163  24.616 -20.347  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.245  21.855 -20.020  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.602  20.376 -19.864  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.669  19.955 -18.104  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.481  18.591 -18.152  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.359  22.085 -20.211  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.181  21.891 -21.420  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.799  23.435 -21.071  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.822  22.421 -18.679  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.964  22.052 -21.046  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.420  22.096 -19.368  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.565  20.188 -20.315  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.853  19.771 -20.350  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.506  18.970 -18.412  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.794  17.868 -18.893  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.434  18.122 -17.179  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.730  24.957 -18.768  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.437  26.381 -18.648  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.831  26.894 -17.268  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.736  28.090 -16.989  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.198  27.161 -19.721  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.536  28.396 -19.960  1.00  0.00           O  
ATOM     26  H   SER A   2     -11.432  24.560 -18.212  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.379  26.535 -18.790  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -11.222  26.590 -20.634  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -12.210  27.342 -19.384  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.135  29.106 -19.718  1.00  0.00           H  
ATOM     31  N   GLU A   3     -11.273  25.984 -16.406  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -11.678  26.356 -15.055  1.00  0.00           C  
ATOM     33  C   GLU A   3     -11.268  25.280 -14.056  1.00  0.00           C  
ATOM     34  O   GLU A   3     -12.116  24.673 -13.400  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -13.194  26.558 -15.002  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -13.606  27.600 -16.044  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -15.060  28.002 -15.831  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -15.336  28.656 -14.839  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -15.879  27.651 -16.665  1.00  0.00           O  
ATOM     40  H   GLU A   3     -11.328  25.045 -16.683  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -11.195  27.285 -14.790  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -13.689  25.620 -15.213  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -13.477  26.903 -14.019  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -12.975  28.472 -15.947  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -13.492  27.182 -17.033  1.00  0.00           H  
ATOM     46  N   PRO A   4      -9.991  25.036 -13.931  1.00  0.00           N  
ATOM     47  CA  PRO A   4      -9.454  24.011 -12.992  1.00  0.00           C  
ATOM     48  C   PRO A   4      -9.493  24.485 -11.541  1.00  0.00           C  
ATOM     49  O   PRO A   4      -8.743  23.992 -10.697  1.00  0.00           O  
ATOM     50  CB  PRO A   4      -8.012  23.812 -13.462  1.00  0.00           C  
ATOM     51  CG  PRO A   4      -7.630  25.091 -14.131  1.00  0.00           C  
ATOM     52  CD  PRO A   4      -8.918  25.715 -14.676  1.00  0.00           C  
ATOM     53  HA  PRO A   4      -9.996  23.085 -13.098  1.00  0.00           H  
ATOM     54  HB2 PRO A   4      -7.366  23.621 -12.615  1.00  0.00           H  
ATOM     55  HB3 PRO A   4      -7.957  22.996 -14.168  1.00  0.00           H  
ATOM     56  HG2 PRO A   4      -7.168  25.757 -13.414  1.00  0.00           H  
ATOM     57  HG3 PRO A   4      -6.949  24.894 -14.945  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -8.931  26.778 -14.481  1.00  0.00           H  
ATOM     59  HD3 PRO A   4      -9.015  25.518 -15.731  1.00  0.00           H  
ATOM     60  N   VAL A   5     -10.370  25.442 -11.261  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -10.500  25.976  -9.911  1.00  0.00           C  
ATOM     62  C   VAL A   5      -9.124  26.265  -9.315  1.00  0.00           C  
ATOM     63  O   VAL A   5      -8.611  25.489  -8.510  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -11.241  24.975  -9.021  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -11.648  25.654  -7.710  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -12.494  24.480  -9.747  1.00  0.00           C  
ATOM     67  H   VAL A   5     -10.941  25.795 -11.976  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -11.066  26.894  -9.951  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -10.593  24.137  -8.805  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -12.719  25.796  -7.695  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -11.156  26.613  -7.632  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -11.357  25.031  -6.877  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -12.204  23.873 -10.592  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -13.068  25.326 -10.092  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -13.093  23.890  -9.070  1.00  0.00           H  
ATOM     76  N   SER A   6      -8.535  27.385  -9.719  1.00  0.00           N  
ATOM     77  CA  SER A   6      -7.219  27.767  -9.219  1.00  0.00           C  
ATOM     78  C   SER A   6      -7.166  29.266  -8.940  1.00  0.00           C  
ATOM     79  O   SER A   6      -6.090  29.838  -8.769  1.00  0.00           O  
ATOM     80  CB  SER A   6      -6.146  27.400 -10.244  1.00  0.00           C  
ATOM     81  OG  SER A   6      -6.486  26.163 -10.857  1.00  0.00           O  
ATOM     82  H   SER A   6      -8.992  27.966 -10.365  1.00  0.00           H  
ATOM     83  HA  SER A   6      -7.024  27.233  -8.303  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -6.087  28.166 -10.998  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -5.188  27.315  -9.745  1.00  0.00           H  
ATOM     86  HG  SER A   6      -5.682  25.647 -10.950  1.00  0.00           H  
ATOM     87  N   LEU A   7      -8.336  29.895  -8.898  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -8.412  31.328  -8.639  1.00  0.00           C  
ATOM     89  C   LEU A   7      -7.636  31.687  -7.376  1.00  0.00           C  
ATOM     90  O   LEU A   7      -7.091  30.814  -6.701  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -9.873  31.755  -8.481  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -10.598  31.598  -9.818  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -12.040  31.159  -9.569  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -10.593  32.937 -10.559  1.00  0.00           C  
ATOM     95  H   LEU A   7      -9.162  29.388  -9.041  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -7.983  31.858  -9.476  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -10.350  31.134  -7.736  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -9.914  32.789  -8.170  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -10.092  30.852 -10.415  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -12.049  30.153  -9.175  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -12.592  31.185 -10.499  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -12.503  31.827  -8.858  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -9.590  33.335 -10.579  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -11.246  33.631 -10.051  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -10.943  32.790 -11.571  1.00  0.00           H  
ATOM    106  N   LEU A   8      -7.590  32.978  -7.064  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -6.876  33.441  -5.879  1.00  0.00           C  
ATOM    108  C   LEU A   8      -7.611  33.026  -4.610  1.00  0.00           C  
ATOM    109  O   LEU A   8      -8.410  33.789  -4.065  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -6.739  34.964  -5.914  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -5.701  35.361  -6.966  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -6.145  36.649  -7.662  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -4.351  35.590  -6.285  1.00  0.00           C  
ATOM    114  H   LEU A   8      -8.043  33.630  -7.639  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -5.890  33.004  -5.872  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -7.694  35.406  -6.165  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -6.422  35.320  -4.945  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -5.610  34.569  -7.696  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -6.343  37.409  -6.920  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -7.042  36.459  -8.232  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -5.362  36.987  -8.324  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -3.571  35.617  -7.031  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -4.155  34.785  -5.591  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -4.370  36.529  -5.750  1.00  0.00           H  
ATOM    125  N   THR A   9      -7.332  31.815  -4.140  1.00  0.00           N  
ATOM    126  CA  THR A   9      -7.967  31.312  -2.928  1.00  0.00           C  
ATOM    127  C   THR A   9      -7.052  30.318  -2.220  1.00  0.00           C  
ATOM    128  O   THR A   9      -7.276  29.109  -2.270  1.00  0.00           O  
ATOM    129  CB  THR A   9      -9.293  30.632  -3.279  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -10.044  31.482  -4.134  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -10.089  30.360  -2.002  1.00  0.00           C  
ATOM    132  H   THR A   9      -6.683  31.253  -4.613  1.00  0.00           H  
ATOM    133  HA  THR A   9      -8.167  32.141  -2.266  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.097  29.698  -3.782  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -10.258  32.281  -3.645  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -10.497  31.287  -1.627  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -9.439  29.926  -1.256  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -10.895  29.675  -2.219  1.00  0.00           H  
ATOM    139  N   PRO A  10      -6.035  30.808  -1.562  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -5.066  29.952  -0.817  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.761  29.046   0.196  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.330  27.918   0.433  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -4.150  30.958  -0.113  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -4.283  32.228  -0.886  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -5.695  32.234  -1.464  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.486  29.362  -1.506  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -4.473  31.104   0.909  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -3.128  30.616  -0.139  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -4.142  33.076  -0.231  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -3.561  32.251  -1.687  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -6.376  32.747  -0.799  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -5.703  32.687  -2.444  1.00  0.00           H  
ATOM    153  N   SER A  11      -6.836  29.550   0.793  1.00  0.00           N  
ATOM    154  CA  SER A  11      -7.583  28.779   1.781  1.00  0.00           C  
ATOM    155  C   SER A  11      -8.103  27.482   1.171  1.00  0.00           C  
ATOM    156  O   SER A  11      -8.300  26.490   1.872  1.00  0.00           O  
ATOM    157  CB  SER A  11      -8.758  29.604   2.306  1.00  0.00           C  
ATOM    158  OG  SER A  11      -8.327  30.385   3.412  1.00  0.00           O  
ATOM    159  H   SER A  11      -7.133  30.457   0.566  1.00  0.00           H  
ATOM    160  HA  SER A  11      -6.929  28.541   2.607  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -9.119  30.256   1.530  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -9.555  28.938   2.614  1.00  0.00           H  
ATOM    163  HG  SER A  11      -7.963  31.207   3.070  1.00  0.00           H  
ATOM    164  N   ASP A  12      -8.323  27.496  -0.140  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -8.820  26.314  -0.833  1.00  0.00           C  
ATOM    166  C   ASP A  12      -7.665  25.418  -1.258  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.721  24.198  -1.102  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -9.623  26.732  -2.067  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -11.117  26.615  -1.783  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -11.585  27.301  -0.889  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -11.770  25.841  -2.462  1.00  0.00           O  
ATOM    172  H   ASP A  12      -8.147  28.314  -0.649  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -9.468  25.762  -0.169  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -9.385  27.755  -2.319  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -9.366  26.090  -2.896  1.00  0.00           H  
ATOM    176  N   LEU A  13      -6.617  26.032  -1.793  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -5.452  25.279  -2.238  1.00  0.00           C  
ATOM    178  C   LEU A  13      -4.832  24.525  -1.069  1.00  0.00           C  
ATOM    179  O   LEU A  13      -4.012  25.078  -0.333  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -4.412  26.225  -2.842  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -4.543  26.224  -4.366  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -5.979  26.577  -4.755  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -3.586  27.261  -4.958  1.00  0.00           C  
ATOM    184  H   LEU A  13      -6.628  27.006  -1.892  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -5.759  24.568  -2.992  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -4.573  27.224  -2.465  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -3.422  25.891  -2.568  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -4.296  25.244  -4.748  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.529  25.672  -4.959  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -5.970  27.200  -5.637  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -6.451  27.110  -3.943  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -4.121  28.183  -5.140  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -3.185  26.890  -5.891  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -2.777  27.446  -4.267  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.218  23.262  -0.908  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.680  22.444   0.174  1.00  0.00           C  
ATOM    197  C   ASP A  14      -4.074  21.150  -0.384  1.00  0.00           C  
ATOM    198  O   ASP A  14      -4.792  20.174  -0.609  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -5.801  22.095   1.155  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -6.089  23.293   2.054  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -6.734  24.217   1.588  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.643  23.277   3.189  1.00  0.00           O  
ATOM    203  H   ASP A  14      -5.867  22.872  -1.531  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.930  23.003   0.705  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -6.692  21.836   0.604  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -5.498  21.256   1.763  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.775  21.114  -0.603  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -2.078  19.898  -1.126  1.00  0.00           C  
ATOM    209  C   PRO A  15      -2.328  18.671  -0.251  1.00  0.00           C  
ATOM    210  O   PRO A  15      -2.081  17.538  -0.668  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -0.594  20.281  -1.109  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.567  21.771  -1.120  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -1.830  22.227  -0.400  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -2.385  19.698  -2.142  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.121  19.902  -0.214  1.00  0.00           H  
ATOM    216  HB3 PRO A  15      -0.098  19.897  -1.988  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       0.313  22.129  -0.603  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -0.576  22.135  -2.136  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -1.636  22.376   0.653  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -2.213  23.132  -0.849  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.808  18.906   0.964  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.081  17.812   1.892  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.004  16.783   1.253  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.824  15.579   1.431  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.732  18.360   3.165  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.652  18.642   4.212  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.596  19.578   3.623  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.293  19.305   5.433  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.980  19.829   1.244  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.152  17.334   2.155  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.259  19.275   2.935  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.427  17.632   3.555  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.185  17.713   4.508  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -1.145  20.156   4.418  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -2.062  20.247   2.914  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.834  18.997   3.125  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -4.367  19.317   5.315  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.929  20.318   5.524  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.036  18.748   6.322  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.992  17.265   0.510  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.941  16.376  -0.151  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.213  15.405  -1.073  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.410  14.193  -0.995  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.948  17.192  -0.962  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.495  18.330  -0.095  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -8.102  16.290  -1.402  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.575  19.088  -0.869  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.086  18.235   0.404  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.473  15.813   0.600  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.459  17.604  -1.833  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -7.919  17.920   0.809  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.694  19.007   0.156  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.810  15.255  -1.302  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.348  16.496  -2.434  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.965  16.482  -0.782  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -8.519  18.828  -1.916  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.422  20.150  -0.752  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -9.548  18.820  -0.484  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.372  15.947  -1.948  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.625  15.117  -2.883  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.712  14.154  -2.130  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.538  13.005  -2.536  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.788  16.002  -3.815  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -3.183  15.761  -5.276  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.946  14.293  -5.640  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -4.663  16.110  -5.471  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.256  16.919  -1.968  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.322  14.542  -3.470  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.955  17.040  -3.566  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.741  15.769  -3.687  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -2.579  16.388  -5.917  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -2.310  13.836  -4.896  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.469  14.234  -6.606  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -3.891  13.771  -5.672  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -4.769  16.763  -6.325  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -5.034  16.608  -4.588  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -5.229  15.205  -5.638  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.137  14.629  -1.035  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.246  13.797  -0.234  1.00  0.00           C  
ATOM    280  C   THR A  19      -2.017  12.637   0.387  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.572  11.488   0.345  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.604  14.638   0.871  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.499  15.355   0.334  1.00  0.00           O  
ATOM    284  CG2 THR A  19      -0.122  13.729   2.003  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.314  15.553  -0.758  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.470  13.403  -0.870  1.00  0.00           H  
ATOM    287  HB  THR A  19      -1.329  15.335   1.261  1.00  0.00           H  
ATOM    288  HG1 THR A  19       1.190  14.722   0.126  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.333  12.842   1.584  1.00  0.00           H  
ATOM    290 HG22 THR A  19      -0.960  13.447   2.622  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.606  14.256   2.601  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.173  12.944   0.966  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.997  11.919   1.597  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.479  10.906   0.567  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.440   9.698   0.802  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.204  12.565   2.281  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -4.969  12.615   3.792  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.991  13.552   4.436  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -5.121  11.211   4.386  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.478  13.875   0.971  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.407  11.407   2.342  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.333  13.569   1.904  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.090  11.985   2.075  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -3.971  12.984   3.988  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.208  13.215   5.438  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -6.899  13.550   3.851  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -5.588  14.554   4.473  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -4.285  11.004   5.038  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -5.148  10.481   3.592  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -6.039  11.159   4.955  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.938  11.405  -0.575  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.426  10.531  -1.633  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.335   9.557  -2.061  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.582   8.361  -2.212  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.872  11.364  -2.835  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.237  11.089  -3.116  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.949  12.376  -0.708  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.272   9.971  -1.264  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.759  12.411  -2.611  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.259  11.113  -3.692  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.717  11.921  -3.104  1.00  0.00           H  
ATOM    322  N   LEU A  22      -3.127  10.074  -2.254  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -2.010   9.234  -2.665  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.823   8.074  -1.691  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.638   6.930  -2.105  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.725  10.063  -2.725  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.084   9.913  -4.106  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.195  10.751  -4.167  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.261   8.442  -4.352  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.985  11.033  -2.117  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -2.216   8.837  -3.647  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.960  11.102  -2.546  1.00  0.00           H  
ATOM    333  HB3 LEU A  22      -0.037   9.714  -1.971  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.774  10.255  -4.862  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.132  11.442  -4.995  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       2.046  10.100  -4.304  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       1.308  11.304  -3.246  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.134   7.885  -3.436  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.287   8.363  -4.683  1.00  0.00           H  
ATOM    340 HD23 LEU A  22      -0.394   8.042  -5.112  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.869   8.377  -0.398  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.701   7.350   0.622  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.803   6.304   0.512  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.537   5.102   0.541  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.732   7.982   2.015  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.545   8.944   2.171  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.664   6.888   3.082  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       0.688   8.193   2.684  1.00  0.00           C  
ATOM    349  H   ILE A  23      -2.018   9.308  -0.126  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.748   6.866   0.477  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.655   8.534   2.132  1.00  0.00           H  
ATOM    352 HG12 ILE A  23      -0.319   9.389   1.213  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.805   9.721   2.873  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.637   6.428   3.187  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.370   7.322   4.026  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -0.943   6.139   2.789  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       1.573   8.780   2.480  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.768   7.238   2.187  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.601   8.037   3.748  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.042   6.770   0.388  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.178   5.865   0.276  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.017   4.957  -0.937  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.318   3.764  -0.876  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.475   6.666   0.152  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.511   6.124   1.142  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.812   6.916   1.003  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -7.782   4.646   0.846  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.192   7.738   0.372  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.227   5.255   1.166  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.277   7.704   0.369  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.858   6.574  -0.854  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.132   6.228   2.149  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.940   7.552   1.867  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -9.643   6.230   0.934  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -8.770   7.524   0.112  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -7.186   4.031   1.503  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -7.527   4.431  -0.180  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.828   4.435   1.008  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.544   5.529  -2.039  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.348   4.762  -3.264  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.256   3.713  -3.071  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.431   2.548  -3.429  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.966   5.699  -4.414  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.483   4.879  -5.615  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -5.186   6.521  -4.828  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.321   6.484  -2.029  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.271   4.262  -3.515  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -3.175   6.361  -4.090  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.469   5.506  -6.494  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -4.153   4.048  -5.776  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.488   4.507  -5.423  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.480   7.166  -4.014  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -6.002   5.857  -5.074  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.940   7.122  -5.691  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.131   4.135  -2.505  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.017   3.222  -2.272  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.468   2.037  -1.423  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.139   0.888  -1.717  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.122   3.956  -1.561  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.223   2.960  -1.195  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.694   5.028  -2.491  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.047   5.075  -2.240  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.657   2.857  -3.222  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.255   4.421  -0.662  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.138   2.697  -0.151  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       2.188   3.408  -1.376  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.120   2.071  -1.800  1.00  0.00           H  
ATOM    408 HG21 VAL A  26      -0.023   5.254  -3.266  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.608   4.665  -2.940  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.904   5.922  -1.924  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.221   2.327  -0.368  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.711   1.278   0.518  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.597   0.301  -0.248  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.429  -0.914  -0.144  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.508   1.896   1.668  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.557   2.648   2.601  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.219   0.789   2.449  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -3.367   3.541   3.542  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.452   3.261  -0.182  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.869   0.742   0.928  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.242   2.581   1.268  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.986   1.937   3.180  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.887   3.259   2.015  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -3.674  -0.137   2.336  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -5.222   0.666   2.068  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.261   1.057   3.494  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -2.707   3.984   4.274  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.117   2.949   4.045  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.847   4.323   2.972  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.540   0.839  -1.013  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.448   0.005  -1.790  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.666  -0.968  -2.666  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.985  -2.155  -2.730  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.339   0.882  -2.672  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.792   0.412  -2.559  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.341   0.752  -1.170  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.636   1.110  -3.625  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.628   1.814  -1.054  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.072  -0.557  -1.114  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.263   1.911  -2.352  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.017   0.800  -3.700  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.835  -0.657  -2.708  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -7.554   1.170  -0.559  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.718  -0.145  -0.704  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -9.142   1.470  -1.267  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.558   0.570  -4.556  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.279   2.121  -3.763  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -9.669   1.134  -3.309  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.639  -0.458  -3.338  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.819  -1.292  -4.209  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.102  -2.368  -3.401  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.058  -3.531  -3.800  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.789  -0.427  -4.939  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.829  -1.325  -5.724  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.511   0.512  -5.907  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.431   0.497  -3.248  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.454  -1.767  -4.939  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.230   0.153  -4.219  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.154  -1.817  -5.040  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.261  -0.722  -6.418  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.393  -2.066  -6.270  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.323   1.005  -5.392  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.904  -0.057  -6.737  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.816   1.253  -6.276  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.539  -1.970  -2.264  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.825  -2.910  -1.409  1.00  0.00           C  
ATOM    467  C   LEU A  30      -1.765  -4.007  -0.921  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.399  -5.182  -0.887  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.232  -2.173  -0.205  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.883  -3.018   0.414  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       2.219  -2.665  -0.241  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       0.964  -2.732   1.916  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.605  -1.029  -1.999  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.025  -3.359  -1.974  1.00  0.00           H  
ATOM    475  HB2 LEU A  30       0.170  -1.224  -0.527  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.004  -2.006   0.531  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.670  -4.067   0.258  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.562  -1.711   0.132  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.090  -2.606  -1.312  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.947  -3.426  -0.009  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.256  -3.356   2.442  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.732  -1.693   2.097  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.962  -2.945   2.270  1.00  0.00           H  
ATOM    484  N   LEU A  31      -2.975  -3.616  -0.541  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -3.954  -4.577  -0.052  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.275  -5.604  -1.130  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.368  -6.800  -0.855  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.239  -3.851   0.363  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.569  -4.149   1.830  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -5.739  -5.659   2.023  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -4.438  -3.637   2.726  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.211  -2.665  -0.585  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -3.542  -5.089   0.801  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.105  -2.785   0.236  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.056  -4.185  -0.261  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -6.490  -3.652   2.095  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -4.927  -6.039   2.625  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -5.733  -6.148   1.060  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.678  -5.854   2.520  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -3.920  -4.474   3.169  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -4.850  -3.014   3.506  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -3.744  -3.057   2.134  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.446  -5.136  -2.357  1.00  0.00           N  
ATOM    504  CA  THR A  32      -4.755  -6.032  -3.460  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.668  -7.092  -3.609  1.00  0.00           C  
ATOM    506  O   THR A  32      -3.961  -8.278  -3.759  1.00  0.00           O  
ATOM    507  CB  THR A  32      -4.871  -5.239  -4.757  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.244  -3.975  -4.594  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.345  -5.039  -5.108  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.362  -4.173  -2.525  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.696  -6.521  -3.262  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.387  -5.786  -5.550  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -3.494  -3.937  -5.192  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.434  -4.270  -5.860  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.889  -4.741  -4.223  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.755  -5.963  -5.488  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.412  -6.655  -3.570  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.290  -7.577  -3.705  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.367  -8.664  -2.639  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.121  -9.838  -2.918  1.00  0.00           O  
ATOM    521  CB  VAL A  33       0.029  -6.817  -3.573  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       1.196  -7.807  -3.579  1.00  0.00           C  
ATOM    523  CG2 VAL A  33       0.179  -5.850  -4.751  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.239  -5.698  -3.448  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.331  -8.039  -4.680  1.00  0.00           H  
ATOM    526  HB  VAL A  33       0.035  -6.262  -2.646  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       1.528  -7.980  -2.565  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       2.011  -7.402  -4.161  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.873  -8.741  -4.015  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.917  -6.234  -5.440  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.494  -4.884  -4.385  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -0.770  -5.752  -5.257  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.713  -8.265  -1.421  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -1.824  -9.213  -0.320  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.000 -10.158  -0.543  1.00  0.00           C  
ATOM    536  O   LEU A  34      -2.918 -11.347  -0.241  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.015  -8.461   1.001  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -0.674  -8.352   1.728  1.00  0.00           C  
ATOM    539  CD1 LEU A  34       0.336  -7.634   0.833  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -0.859  -7.559   3.024  1.00  0.00           C  
ATOM    541  H   LEU A  34      -1.900  -7.315  -1.261  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -0.916  -9.792  -0.263  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.398  -7.471   0.800  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -2.716  -8.999   1.623  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.308  -9.343   1.960  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -0.186  -6.950   0.179  1.00  0.00           H  
ATOM    547 HD12 LEU A  34       0.873  -8.360   0.239  1.00  0.00           H  
ATOM    548 HD13 LEU A  34       1.034  -7.085   1.447  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.822  -7.792   3.454  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.808  -6.502   2.808  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -0.080  -7.821   3.722  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.095  -9.620  -1.074  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.281 -10.429  -1.330  1.00  0.00           C  
ATOM    554  C   ALA A  35      -4.992 -11.486  -2.389  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.429 -12.632  -2.275  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.432  -9.535  -1.794  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.104  -8.664  -1.297  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.572 -10.922  -0.414  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.316  -8.549  -1.369  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.370  -9.958  -1.471  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -6.420  -9.467  -2.872  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.254 -11.097  -3.420  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -3.916 -12.022  -4.494  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.034 -13.150  -3.970  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.275 -14.324  -4.256  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.185 -11.273  -5.611  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.935 -11.461  -6.932  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.255 -10.637  -8.026  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.921 -12.942  -7.326  1.00  0.00           C  
ATOM    570  H   LEU A  36      -3.932 -10.172  -3.460  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -4.825 -12.444  -4.892  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.141 -10.221  -5.368  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.182 -11.662  -5.709  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.956 -11.127  -6.815  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -3.329 -11.159  -8.968  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -2.214 -10.492  -7.775  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -3.742  -9.676  -8.107  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -4.926 -13.334  -7.280  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -3.289 -13.491  -6.645  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.540 -13.042  -8.331  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.013 -12.789  -3.202  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.102 -13.783  -2.645  1.00  0.00           C  
ATOM    583  C   LEU A  37      -1.874 -14.823  -1.841  1.00  0.00           C  
ATOM    584  O   LEU A  37      -1.585 -16.018  -1.918  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.072 -13.095  -1.748  1.00  0.00           C  
ATOM    586  CG  LEU A  37       1.340 -13.519  -2.165  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       2.367 -12.791  -1.298  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.503 -15.033  -1.984  1.00  0.00           C  
ATOM    589  H   LEU A  37      -1.868 -11.840  -3.007  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.586 -14.278  -3.454  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.169 -12.024  -1.847  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.244 -13.377  -0.720  1.00  0.00           H  
ATOM    593  HG  LEU A  37       1.500 -13.260  -3.202  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       2.158 -11.731  -1.308  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       3.357 -12.966  -1.691  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       2.311 -13.161  -0.285  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       0.794 -15.391  -1.252  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       2.506 -15.249  -1.649  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.327 -15.530  -2.928  1.00  0.00           H  
ATOM    600  N   SER A  38      -2.853 -14.361  -1.069  1.00  0.00           N  
ATOM    601  CA  SER A  38      -3.658 -15.261  -0.254  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.515 -16.161  -1.140  1.00  0.00           C  
ATOM    603  O   SER A  38      -4.679 -17.349  -0.863  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.558 -14.453   0.680  1.00  0.00           C  
ATOM    605  OG  SER A  38      -3.967 -13.181   0.915  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.037 -13.400  -1.047  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.002 -15.879   0.342  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.524 -14.315   0.225  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -4.676 -14.985   1.616  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.151 -12.931   1.822  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.058 -15.588  -2.209  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -5.896 -16.349  -3.129  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.091 -17.462  -3.795  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.604 -18.555  -4.034  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.474 -15.421  -4.198  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.564 -16.136  -4.948  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -7.301 -16.957  -6.034  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.927 -16.165  -4.779  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -8.477 -17.440  -6.473  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.501 -16.989  -5.743  1.00  0.00           N  
ATOM    621  H   HIS A  39      -4.895 -14.638  -2.380  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -6.712 -16.792  -2.575  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.880 -14.538  -3.728  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -5.693 -15.135  -4.887  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.470 -15.630  -4.014  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -8.580 -18.111  -7.312  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.452 -17.193  -5.862  1.00  0.00           H  
ATOM    628  N   ARG A  40      -3.828 -17.176  -4.092  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -2.963 -18.162  -4.730  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.693 -19.329  -3.785  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.822 -20.493  -4.167  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.637 -17.511  -5.133  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -0.636 -18.593  -5.552  1.00  0.00           C  
ATOM    634  CD  ARG A  40       0.539 -17.946  -6.287  1.00  0.00           C  
ATOM    635  NE  ARG A  40       1.535 -18.958  -6.625  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       2.495 -19.296  -5.773  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       2.562 -18.722  -4.603  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       3.373 -20.204  -6.106  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.472 -16.289  -3.878  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.453 -18.536  -5.616  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.807 -16.838  -5.962  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.238 -16.959  -4.297  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -0.271 -19.106  -4.674  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.123 -19.300  -6.207  1.00  0.00           H  
ATOM    645  HD2 ARG A  40       0.182 -17.482  -7.192  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.988 -17.195  -5.652  1.00  0.00           H  
ATOM    647  HE  ARG A  40       1.493 -19.396  -7.500  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       1.890 -18.027  -4.347  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       3.287 -18.976  -3.962  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       3.322 -20.644  -7.001  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       4.096 -20.459  -5.462  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.313 -19.008  -2.552  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.023 -20.037  -1.561  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.248 -20.914  -1.326  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.124 -22.107  -1.047  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -1.592 -19.388  -0.244  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.277 -18.634  -0.453  1.00  0.00           C  
ATOM    658  CD  ARG A  41       0.875 -19.423   0.173  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.834 -19.314   1.628  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.113 -18.168   2.240  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       1.433 -17.115   1.539  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.068 -18.096   3.542  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.225 -18.063  -2.306  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.215 -20.656  -1.924  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.356 -18.697   0.083  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -1.451 -20.152   0.506  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.097 -18.512  -1.511  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.342 -17.662   0.014  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.792 -20.461  -0.107  1.00  0.00           H  
ATOM    670  HD3 ARG A  41       1.815 -19.030  -0.189  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.595 -20.100   2.163  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       1.468 -17.171   0.541  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       1.643 -16.252   2.000  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       0.822 -18.903   4.079  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       1.278 -17.233   4.002  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.427 -20.313  -1.444  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.670 -21.048  -1.244  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.922 -22.001  -2.408  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.319 -23.149  -2.208  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -6.839 -20.069  -1.120  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.462 -19.361  -1.669  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.597 -21.620  -0.332  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.156 -19.762  -2.106  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -6.525 -19.204  -0.556  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.661 -20.551  -0.612  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.689 -21.518  -3.625  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.894 -22.339  -4.813  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.090 -23.631  -4.713  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.590 -24.710  -5.038  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.468 -21.565  -6.063  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -5.952 -22.304  -7.312  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.194 -21.605  -7.869  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -4.847 -22.296  -8.371  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.374 -20.596  -3.724  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.941 -22.583  -4.893  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.902 -20.576  -6.037  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.391 -21.487  -6.088  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -6.199 -23.323  -7.055  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.571 -22.161  -8.714  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -6.933 -20.606  -8.182  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -7.952 -21.555  -7.103  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -4.592 -21.277  -8.620  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.193 -22.807  -9.257  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -3.973 -22.800  -7.984  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.846 -23.518  -4.263  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.987 -24.688  -4.125  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.504 -25.600  -3.018  1.00  0.00           C  
ATOM    708  O   LYS A  44      -3.633 -26.809  -3.206  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.557 -24.252  -3.808  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.935 -23.595  -5.044  1.00  0.00           C  
ATOM    711  CD  LYS A  44      -0.256 -24.660  -5.910  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.198 -24.825  -5.469  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       1.986 -23.636  -5.905  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.500 -22.634  -4.017  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.986 -25.233  -5.057  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.570 -23.543  -2.992  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -0.970 -25.113  -3.526  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -1.710 -23.106  -5.617  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.203 -22.867  -4.735  1.00  0.00           H  
ATOM    720  HD2 LYS A  44      -0.776 -25.602  -5.801  1.00  0.00           H  
ATOM    721  HD3 LYS A  44      -0.282 -24.352  -6.944  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       1.240 -24.910  -4.393  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.613 -25.717  -5.916  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       2.247 -23.742  -6.906  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.849 -23.562  -5.331  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       1.410 -22.778  -5.783  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.799 -25.013  -1.864  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.301 -25.783  -0.733  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.622 -26.459  -1.090  1.00  0.00           C  
ATOM    730  O   GLN A  45      -6.013 -27.445  -0.464  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.504 -24.866   0.473  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.934 -25.535   1.725  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.409 -25.501   1.685  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -1.802 -24.480   2.005  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -1.752 -26.563   1.310  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.678 -24.044  -1.772  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.578 -26.541  -0.477  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.996 -23.927   0.301  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.559 -24.683   0.614  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -4.281 -25.008   2.603  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -4.266 -26.562   1.767  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -2.238 -27.377   1.057  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -0.772 -26.550   1.282  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.304 -25.923  -2.096  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.580 -26.485  -2.525  1.00  0.00           C  
ATOM    746  C   LYS A  46      -7.355 -27.691  -3.434  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.976 -28.738  -3.254  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.392 -25.425  -3.271  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.874 -25.803  -3.242  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.682 -24.756  -4.013  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.943 -25.256  -5.435  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -11.281 -24.101  -6.314  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.944 -25.138  -2.557  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -8.134 -26.801  -1.654  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.254 -24.465  -2.792  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -8.055 -25.368  -4.295  1.00  0.00           H  
ATOM    757  HG2 LYS A  46     -10.006 -26.772  -3.701  1.00  0.00           H  
ATOM    758  HG3 LYS A  46     -10.217 -25.838  -2.220  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -11.625 -24.590  -3.511  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.128 -23.832  -4.055  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -10.059 -25.749  -5.812  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -11.767 -25.955  -5.426  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -10.699 -24.137  -7.175  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.092 -23.214  -5.807  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.287 -24.146  -6.573  1.00  0.00           H  
ATOM    766  N   ILE A  47      -6.465 -27.533  -4.408  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -6.167 -28.617  -5.338  1.00  0.00           C  
ATOM    768  C   ILE A  47      -5.138 -29.571  -4.740  1.00  0.00           C  
ATOM    769  O   ILE A  47      -4.947 -30.682  -5.232  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -5.632 -28.044  -6.652  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.795 -29.082  -7.765  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.149 -27.700  -6.493  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -7.068 -28.782  -8.562  1.00  0.00           C  
ATOM    774  H   ILE A  47      -6.001 -26.675  -4.502  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -7.077 -29.163  -5.542  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -6.184 -27.150  -6.906  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.940 -29.040  -8.424  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.869 -30.068  -7.332  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -3.965 -27.360  -5.485  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.884 -26.920  -7.191  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -3.553 -28.577  -6.691  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -7.376 -29.670  -9.095  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -6.871 -27.988  -9.267  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -7.852 -28.478  -7.885  1.00  0.00           H  
ATOM    785  N   TRP A  48      -4.478 -29.127  -3.676  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -3.469 -29.947  -3.015  1.00  0.00           C  
ATOM    787  C   TRP A  48      -3.637 -29.884  -1.500  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.819 -29.292  -0.798  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -2.068 -29.459  -3.395  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -1.044 -30.322  -2.733  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.911 -31.656  -2.920  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.010 -29.939  -1.781  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       0.139 -32.114  -2.146  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.726 -31.094  -1.425  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.359 -28.713  -1.198  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       1.789 -31.036  -0.524  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.428 -28.650  -0.289  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.143 -29.809   0.048  1.00  0.00           C  
ATOM    799  H   TRP A  48      -4.673 -28.231  -3.329  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -3.581 -30.970  -3.338  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.948 -29.514  -4.467  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.942 -28.438  -3.070  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -1.525 -32.262  -3.571  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       0.443 -33.044  -2.101  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -0.185 -27.814  -1.450  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       2.336 -31.931  -0.268  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       1.703 -27.703   0.152  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       2.963 -29.755   0.745  1.00  0.00           H  
ATOM    809  N   PRO A  49      -4.679 -30.486  -0.993  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.968 -30.506   0.470  1.00  0.00           C  
ATOM    811  C   PRO A  49      -3.749 -30.919   1.291  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.191 -30.063   1.957  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -6.092 -31.537   0.604  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.762 -31.572  -0.729  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -5.698 -31.214  -1.766  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -3.393 -32.085   1.242  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -5.325 -29.542   0.792  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -5.680 -32.508   0.845  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.795 -31.228   1.362  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -7.151 -32.563  -0.920  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -7.560 -30.846  -0.761  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -5.279 -32.110  -2.202  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -6.111 -30.574  -2.531  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -17.557  27.557   2.744  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.678  26.355   2.697  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.300  25.238   3.528  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.676  24.722   4.456  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.298  26.713   3.254  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.439  27.190   4.700  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.601  26.024   5.804  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.927  26.675   5.592  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.529  27.285   2.499  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.211  28.265   2.064  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.543  27.961   3.701  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.576  26.024   1.672  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.660  25.840   3.221  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.862  27.500   2.658  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.992  28.167   4.803  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.484  27.245   4.965  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.230  26.066   6.146  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.887  27.690   5.960  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.664  26.657   4.543  1.00  0.00           H  
ATOM     20  N   SER A   2     -18.535  24.875   3.191  1.00  0.00           N  
ATOM     21  CA  SER A   2     -19.236  23.820   3.917  1.00  0.00           C  
ATOM     22  C   SER A   2     -19.297  22.545   3.085  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.604  22.585   1.892  1.00  0.00           O  
ATOM     24  CB  SER A   2     -20.654  24.277   4.259  1.00  0.00           C  
ATOM     25  OG  SER A   2     -20.930  23.969   5.618  1.00  0.00           O  
ATOM     26  H   SER A   2     -18.983  25.326   2.445  1.00  0.00           H  
ATOM     27  HA  SER A   2     -18.707  23.614   4.834  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -20.736  25.341   4.112  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -21.359  23.772   3.612  1.00  0.00           H  
ATOM     30  HG  SER A   2     -21.880  23.855   5.709  1.00  0.00           H  
ATOM     31  N   GLU A   3     -19.001  21.416   3.718  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -19.023  20.135   3.023  1.00  0.00           C  
ATOM     33  C   GLU A   3     -18.154  20.188   1.768  1.00  0.00           C  
ATOM     34  O   GLU A   3     -18.633  19.977   0.655  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -20.458  19.774   2.638  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -21.195  19.235   3.867  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -22.640  18.911   3.505  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -22.907  18.718   2.330  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -23.458  18.858   4.407  1.00  0.00           O  
ATOM     40  H   GLU A   3     -18.759  21.445   4.667  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -18.638  19.371   3.683  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -20.964  20.656   2.271  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -20.445  19.019   1.868  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -20.702  18.340   4.215  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -21.182  19.979   4.648  1.00  0.00           H  
ATOM     46  N   PRO A   4     -16.888  20.459   1.935  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -15.926  20.541   0.799  1.00  0.00           C  
ATOM     48  C   PRO A   4     -15.570  19.160   0.251  1.00  0.00           C  
ATOM     49  O   PRO A   4     -15.272  19.011  -0.935  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -14.697  21.214   1.413  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -14.761  20.906   2.872  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -16.237  20.728   3.227  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -16.323  21.162   0.015  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -13.793  20.809   0.980  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -14.741  22.282   1.260  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -14.215  19.995   3.080  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -14.349  21.723   3.443  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -16.365  19.891   3.900  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -16.629  21.631   3.662  1.00  0.00           H  
ATOM     60  N   VAL A   5     -15.603  18.156   1.120  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -15.283  16.793   0.713  1.00  0.00           C  
ATOM     62  C   VAL A   5     -16.263  16.308  -0.350  1.00  0.00           C  
ATOM     63  O   VAL A   5     -15.922  15.472  -1.188  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -15.338  15.859   1.922  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -16.796  15.622   2.320  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -14.685  14.522   1.564  1.00  0.00           C  
ATOM     67  H   VAL A   5     -15.847  18.334   2.053  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -14.284  16.775   0.303  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -14.809  16.308   2.750  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -16.839  15.256   3.335  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -17.236  14.891   1.657  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -17.344  16.549   2.249  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -14.724  13.861   2.417  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -13.655  14.688   1.282  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -15.216  14.072   0.737  1.00  0.00           H  
ATOM     76  N   SER A   6     -17.483  16.833  -0.309  1.00  0.00           N  
ATOM     77  CA  SER A   6     -18.506  16.445  -1.273  1.00  0.00           C  
ATOM     78  C   SER A   6     -18.568  17.443  -2.424  1.00  0.00           C  
ATOM     79  O   SER A   6     -18.939  17.091  -3.543  1.00  0.00           O  
ATOM     80  CB  SER A   6     -19.869  16.369  -0.584  1.00  0.00           C  
ATOM     81  OG  SER A   6     -20.696  17.420  -1.065  1.00  0.00           O  
ATOM     82  H   SER A   6     -17.699  17.492   0.383  1.00  0.00           H  
ATOM     83  HA  SER A   6     -18.262  15.470  -1.668  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -20.334  15.423  -0.802  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -19.735  16.464   0.487  1.00  0.00           H  
ATOM     86  HG  SER A   6     -21.448  17.024  -1.512  1.00  0.00           H  
ATOM     87  N   LEU A   7     -18.207  18.688  -2.139  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -18.226  19.730  -3.158  1.00  0.00           C  
ATOM     89  C   LEU A   7     -17.072  19.545  -4.137  1.00  0.00           C  
ATOM     90  O   LEU A   7     -17.252  19.640  -5.351  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -18.125  21.108  -2.500  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -18.940  22.122  -3.304  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -20.406  22.057  -2.871  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -18.396  23.529  -3.050  1.00  0.00           C  
ATOM     95  H   LEU A   7     -17.926  18.910  -1.227  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -19.156  19.669  -3.701  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -18.509  21.054  -1.492  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -17.092  21.420  -2.475  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -18.864  21.891  -4.358  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -21.039  22.327  -3.703  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -20.570  22.743  -2.054  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -20.645  21.055  -2.549  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -19.135  24.259  -3.347  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -17.493  23.675  -3.624  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -18.177  23.645  -1.998  1.00  0.00           H  
ATOM    106  N   LEU A   8     -15.888  19.280  -3.601  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -14.709  19.084  -4.436  1.00  0.00           C  
ATOM    108  C   LEU A   8     -14.473  20.291  -5.332  1.00  0.00           C  
ATOM    109  O   LEU A   8     -15.091  20.422  -6.386  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -14.888  17.830  -5.303  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -13.909  16.743  -4.854  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -12.472  17.229  -5.067  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -14.132  16.441  -3.369  1.00  0.00           C  
ATOM    114  H   LEU A   8     -15.802  19.211  -2.627  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -13.855  18.963  -3.795  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -15.901  17.467  -5.203  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -14.700  18.079  -6.337  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -14.075  15.848  -5.435  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -11.924  16.498  -5.643  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -11.994  17.365  -4.107  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -12.484  18.170  -5.598  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -15.079  16.855  -3.055  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -13.338  16.884  -2.788  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -14.139  15.372  -3.213  1.00  0.00           H  
ATOM    125  N   THR A   9     -13.574  21.169  -4.899  1.00  0.00           N  
ATOM    126  CA  THR A   9     -13.268  22.366  -5.664  1.00  0.00           C  
ATOM    127  C   THR A   9     -11.760  22.603  -5.711  1.00  0.00           C  
ATOM    128  O   THR A   9     -11.012  22.088  -4.879  1.00  0.00           O  
ATOM    129  CB  THR A   9     -13.955  23.584  -5.038  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -13.017  24.644  -4.906  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -14.499  23.213  -3.659  1.00  0.00           C  
ATOM    132  H   THR A   9     -13.115  21.011  -4.048  1.00  0.00           H  
ATOM    133  HA  THR A   9     -13.642  22.231  -6.663  1.00  0.00           H  
ATOM    134  HB  THR A   9     -14.771  23.901  -5.670  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -13.486  25.417  -4.579  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -14.788  24.110  -3.132  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -13.735  22.699  -3.093  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -15.359  22.570  -3.773  1.00  0.00           H  
ATOM    139  N   PRO A  10     -11.307  23.378  -6.661  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -9.859  23.698  -6.819  1.00  0.00           C  
ATOM    141  C   PRO A  10      -9.350  24.615  -5.708  1.00  0.00           C  
ATOM    142  O   PRO A  10      -8.171  24.583  -5.357  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -9.789  24.400  -8.178  1.00  0.00           C  
ATOM    144  CG  PRO A  10     -11.154  24.960  -8.406  1.00  0.00           C  
ATOM    145  CD  PRO A  10     -12.127  24.026  -7.698  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -9.276  22.791  -6.851  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -9.056  25.194  -8.150  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -9.547  23.692  -8.954  1.00  0.00           H  
ATOM    149  HG2 PRO A  10     -11.221  25.957  -7.994  1.00  0.00           H  
ATOM    150  HG3 PRO A  10     -11.376  24.976  -9.463  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -12.935  24.591  -7.253  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -12.508  23.289  -8.385  1.00  0.00           H  
ATOM    153  N   SER A  11     -10.246  25.433  -5.166  1.00  0.00           N  
ATOM    154  CA  SER A  11      -9.875  26.357  -4.100  1.00  0.00           C  
ATOM    155  C   SER A  11      -9.699  25.618  -2.781  1.00  0.00           C  
ATOM    156  O   SER A  11      -9.395  26.229  -1.756  1.00  0.00           O  
ATOM    157  CB  SER A  11     -10.951  27.433  -3.946  1.00  0.00           C  
ATOM    158  OG  SER A  11     -10.659  28.517  -4.817  1.00  0.00           O  
ATOM    159  H   SER A  11     -11.170  25.418  -5.490  1.00  0.00           H  
ATOM    160  HA  SER A  11      -8.943  26.833  -4.360  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -11.914  27.023  -4.200  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -10.968  27.778  -2.920  1.00  0.00           H  
ATOM    163  HG  SER A  11     -10.536  28.163  -5.702  1.00  0.00           H  
ATOM    164  N   ASP A  12      -9.890  24.302  -2.815  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -9.749  23.483  -1.615  1.00  0.00           C  
ATOM    166  C   ASP A  12      -8.590  22.507  -1.768  1.00  0.00           C  
ATOM    167  O   ASP A  12      -7.844  22.260  -0.820  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -11.041  22.711  -1.354  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -11.182  22.419   0.136  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -11.106  23.356   0.914  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -11.361  21.261   0.477  1.00  0.00           O  
ATOM    172  H   ASP A  12     -10.130  23.872  -3.665  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -9.554  24.126  -0.770  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -11.885  23.302  -1.685  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -11.016  21.781  -1.900  1.00  0.00           H  
ATOM    176  N   LEU A  13      -8.446  21.953  -2.964  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -7.373  21.003  -3.226  1.00  0.00           C  
ATOM    178  C   LEU A  13      -6.046  21.530  -2.706  1.00  0.00           C  
ATOM    179  O   LEU A  13      -5.391  22.338  -3.362  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -7.263  20.738  -4.734  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -7.592  19.275  -5.032  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -6.585  18.368  -4.321  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -9.008  18.962  -4.534  1.00  0.00           C  
ATOM    184  H   LEU A  13      -9.071  22.184  -3.684  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -7.598  20.085  -2.713  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -7.955  21.381  -5.262  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -6.255  20.954  -5.063  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -7.539  19.106  -6.098  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -5.836  18.975  -3.834  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.110  17.720  -5.042  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -7.100  17.771  -3.583  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -8.948  18.304  -3.679  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -9.570  18.481  -5.320  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -9.500  19.880  -4.248  1.00  0.00           H  
ATOM    195  N   ASP A  14      -5.659  21.065  -1.519  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -4.410  21.498  -0.913  1.00  0.00           C  
ATOM    197  C   ASP A  14      -3.439  20.326  -0.771  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.845  19.164  -0.815  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -4.679  22.109   0.465  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.449  23.617   0.421  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.038  24.261  -0.432  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -3.691  24.106   1.241  1.00  0.00           O  
ATOM    203  H   ASP A  14      -6.227  20.422  -1.045  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.977  22.251  -1.544  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -5.698  21.909   0.749  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -4.012  21.667   1.192  1.00  0.00           H  
ATOM    207  N   PRO A  15      -2.177  20.611  -0.601  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -1.130  19.566  -0.435  1.00  0.00           C  
ATOM    209  C   PRO A  15      -1.582  18.434   0.483  1.00  0.00           C  
ATOM    210  O   PRO A  15      -1.258  17.270   0.255  1.00  0.00           O  
ATOM    211  CB  PRO A  15       0.045  20.331   0.177  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -0.125  21.752  -0.251  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -1.607  21.968  -0.543  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.842  19.174  -1.400  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       0.015  20.254   1.255  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       0.978  19.946  -0.202  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       0.196  22.418   0.538  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       0.448  21.941  -1.144  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -2.066  22.545   0.247  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -1.723  22.460  -1.494  1.00  0.00           H  
ATOM    221  N   LEU A  16      -2.325  18.789   1.526  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -2.811  17.796   2.474  1.00  0.00           C  
ATOM    223  C   LEU A  16      -3.712  16.782   1.780  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.465  15.579   1.837  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.587  18.486   3.603  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.678  18.651   4.825  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.338  17.276   5.409  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -1.386  19.361   4.405  1.00  0.00           C  
ATOM    229  H   LEU A  16      -2.547  19.735   1.663  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.966  17.276   2.887  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -3.919  19.457   3.266  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.448  17.891   3.870  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -3.186  19.244   5.573  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.931  16.517   4.923  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -2.548  17.273   6.468  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.293  17.070   5.248  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -1.558  19.917   3.497  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.610  18.629   4.236  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -1.076  20.038   5.185  1.00  0.00           H  
ATOM    240  N   ILE A  17      -4.759  17.278   1.132  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -5.691  16.406   0.428  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.959  15.576  -0.621  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.371  14.461  -0.943  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -6.779  17.241  -0.247  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.543  18.035   0.816  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.749  16.316  -0.984  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.369  19.130   0.139  1.00  0.00           C  
ATOM    248  H   ILE A  17      -4.905  18.248   1.124  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.155  15.740   1.141  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.325  17.923  -0.952  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -8.201  17.370   1.359  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.842  18.487   1.500  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.254  15.889  -1.845  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -8.610  16.881  -1.308  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.066  15.524  -0.322  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.781  20.032   0.068  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -9.256  19.324   0.723  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -8.655  18.805  -0.851  1.00  0.00           H  
ATOM    259  N   LEU A  18      -3.869  16.125  -1.146  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -3.085  15.425  -2.159  1.00  0.00           C  
ATOM    261  C   LEU A  18      -2.404  14.200  -1.555  1.00  0.00           C  
ATOM    262  O   LEU A  18      -2.524  13.091  -2.079  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -2.025  16.363  -2.741  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -2.127  16.362  -4.267  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -1.079  17.313  -4.849  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -1.877  14.947  -4.794  1.00  0.00           C  
ATOM    267  H   LEU A  18      -3.587  17.015  -0.848  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.742  15.105  -2.953  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -2.190  17.364  -2.369  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -1.043  16.027  -2.445  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -3.113  16.691  -4.562  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -0.908  17.070  -5.887  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -0.156  17.211  -4.299  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -1.433  18.330  -4.772  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -1.438  14.343  -4.014  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -1.207  14.990  -5.637  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -2.815  14.509  -5.102  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.693  14.407  -0.453  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.997  13.311   0.213  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.988  12.240   0.654  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.690  11.046   0.604  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.235  13.838   1.430  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.134  14.536   2.282  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.874  14.785   0.971  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.632  15.312  -0.081  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.291  12.872  -0.477  1.00  0.00           H  
ATOM    287  HB  THR A  19       0.203  13.011   1.968  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -1.660  15.128   1.739  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.448  15.572   0.365  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.598  14.235   0.387  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.360  15.216   1.834  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.168  12.674   1.090  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -4.192  11.740   1.540  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.621  10.819   0.403  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.675   9.599   0.568  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.409  12.513   2.056  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.783  12.011   3.452  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -4.733  12.481   4.461  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.151  12.570   3.845  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.348  13.637   1.109  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.789  11.141   2.343  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -5.173  13.566   2.102  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -6.243  12.361   1.386  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.823  10.931   3.451  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -4.444  11.654   5.092  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -5.146  13.271   5.069  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -3.866  12.853   3.934  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.185  12.719   4.915  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.921  11.872   3.555  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.312  13.513   3.345  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.914  11.408  -0.751  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.334  10.628  -1.908  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.210   9.700  -2.363  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.450   8.542  -2.706  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.721  11.562  -3.055  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.136  11.583  -3.185  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.851  12.383  -0.825  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.193  10.032  -1.640  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.370  12.558  -2.843  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.267  11.210  -3.972  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.515  11.605  -2.303  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.986  10.217  -2.361  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.835   9.425  -2.775  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.667   8.208  -1.871  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.455   7.094  -2.346  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.567  10.280  -2.723  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.007  10.435  -4.132  1.00  0.00           C  
ATOM    328  CD1 LEU A  22      -0.988  11.202  -5.006  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       1.325  11.207  -4.065  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.856  11.146  -2.077  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.988   9.090  -3.789  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.806  11.256  -2.322  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.166   9.801  -2.090  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.183   9.457  -4.561  1.00  0.00           H  
ATOM    335 HD11 LEU A  22      -0.520  12.100  -5.381  1.00  0.00           H  
ATOM    336 HD12 LEU A  22      -1.855  11.466  -4.418  1.00  0.00           H  
ATOM    337 HD13 LEU A  22      -1.292  10.581  -5.835  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       2.148  10.533  -4.253  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.436  11.645  -3.084  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.324  11.989  -4.810  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.765   8.432  -0.565  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.625   7.346   0.397  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.717   6.303   0.189  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.457   5.101   0.221  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.705   7.895   1.824  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.331   8.444   2.234  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -2.122   6.777   2.786  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       0.514   7.325   2.855  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.935   9.342  -0.241  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.664   6.878   0.255  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.437   8.690   1.861  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.174   8.834   1.361  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.463   9.236   2.956  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.609   5.863   2.514  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -3.186   6.623   2.723  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.862   7.052   3.796  1.00  0.00           H  
ATOM    357 HD11 ILE A  23       1.549   7.620   2.868  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.405   6.424   2.270  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.183   7.142   3.866  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.940   6.773  -0.018  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.061   5.870  -0.227  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.811   4.968  -1.428  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.038   3.760  -1.369  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.350   6.674  -0.446  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.444   6.184   0.505  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.639   4.674   0.326  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -7.031   6.480   1.949  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.094   7.741  -0.027  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.160   5.254   0.647  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.155   7.722  -0.262  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.681   6.548  -1.468  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -8.368   6.692   0.280  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.205   4.363  -0.611  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.692   4.443   0.325  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -7.158   4.148   1.137  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -6.982   5.556   2.505  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -7.754   7.137   2.404  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -6.061   6.957   1.959  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.343   5.562  -2.518  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.064   4.799  -3.727  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.017   3.723  -3.453  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.180   2.570  -3.853  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.559   5.734  -4.828  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.232   4.921  -6.081  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.644   6.762  -5.158  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.183   6.529  -2.508  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -4.974   4.324  -4.063  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.669   6.244  -4.487  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.558   5.461  -6.956  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.739   3.969  -6.035  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.164   4.758  -6.135  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.260   6.927  -4.287  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.257   6.392  -5.968  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.181   7.692  -5.453  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.943   4.112  -2.772  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.874   3.172  -2.451  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.414   2.007  -1.628  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.015   0.858  -1.822  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.231   3.885  -1.670  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.231   2.853  -1.143  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.953   4.868  -2.593  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.867   5.044  -2.482  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.457   2.788  -3.370  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.205   4.420  -0.840  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       0.845   2.408  -0.239  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       2.172   3.340  -0.932  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.382   2.086  -1.888  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.938   4.489  -2.826  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.045   5.824  -2.100  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.389   4.988  -3.506  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.325   2.310  -0.712  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.915   1.278   0.133  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.862   0.401  -0.674  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.976  -0.799  -0.421  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.674   1.924   1.295  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.701   2.756   2.140  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.308   0.833   2.164  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -2.052   1.870   3.212  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.607   3.241  -0.601  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.126   0.661   0.527  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -4.451   2.565   0.902  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.934   3.169   1.502  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -3.240   3.560   2.619  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -4.555   1.240   3.134  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -3.612   0.015   2.277  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -5.208   0.472   1.690  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -2.743   1.734   4.030  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -1.156   2.343   3.574  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -1.799   0.911   2.792  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.540   1.005  -1.642  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.475   0.267  -2.483  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.761  -0.866  -3.212  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.188  -2.020  -3.153  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.115   1.211  -3.503  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.637   1.163  -3.359  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.274   2.171  -4.317  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.138  -0.245  -3.694  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.408   1.963  -1.794  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.251  -0.153  -1.859  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -5.768   2.219  -3.329  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.840   0.905  -4.502  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.912   1.414  -2.344  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -7.776   3.124  -4.220  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -9.321   2.285  -4.076  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.176   1.814  -5.331  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.536  -0.707  -2.802  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -7.321  -0.840  -4.072  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.912  -0.182  -4.443  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.674  -0.527  -3.899  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.907  -1.525  -4.636  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.260  -2.519  -3.675  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.110  -3.697  -3.998  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.827  -0.840  -5.474  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -2.488   0.008  -6.563  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -0.976   0.063  -4.576  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.382   0.411  -3.910  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.572  -2.060  -5.297  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.199  -1.588  -5.935  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -2.658  -0.599  -7.440  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -1.842   0.836  -6.818  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -3.433   0.389  -6.202  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.590   0.862  -4.186  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -0.164   0.479  -5.148  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -0.575  -0.513  -3.760  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.874  -2.032  -2.500  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.238  -2.883  -1.502  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.213  -3.952  -1.018  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.861  -5.125  -0.919  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.771  -2.037  -0.317  1.00  0.00           C  
ATOM    470  CG  LEU A  30       0.170  -2.865   0.562  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.614  -2.661   0.103  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       0.030  -2.418   2.019  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.012  -1.082  -2.302  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.380  -3.363  -1.947  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.249  -1.162  -0.680  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.626  -1.727   0.264  1.00  0.00           H  
ATOM    477  HG  LEU A  30      -0.087  -3.911   0.481  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       1.636  -2.515  -0.967  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       2.200  -3.530   0.359  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.028  -1.792   0.592  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.703  -2.992   2.637  1.00  0.00           H  
ATOM    482 HD22 LEU A  30      -0.986  -2.575   2.350  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       0.276  -1.369   2.098  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.437  -3.535  -0.717  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.454  -4.467  -0.244  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.724  -5.543  -1.290  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.752  -6.733  -0.981  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.749  -3.713   0.064  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.994  -3.715   1.574  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.163  -2.785   1.903  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -6.325  -5.137   2.039  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.662  -2.587  -0.816  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.101  -4.940   0.662  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.663  -2.695  -0.286  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.576  -4.194  -0.436  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -5.105  -3.366   2.084  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -8.068  -3.178   1.463  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -6.966  -1.802   1.506  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -7.283  -2.723   2.976  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -5.601  -5.451   2.774  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -6.295  -5.811   1.196  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -7.311  -5.149   2.476  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.925  -5.114  -2.531  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.193  -6.051  -3.616  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.079  -7.089  -3.716  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.337  -8.290  -3.794  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.309  -5.297  -4.940  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.009  -3.923  -4.730  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.730  -5.434  -5.489  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.891  -4.153  -2.722  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.127  -6.558  -3.422  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.612  -5.716  -5.647  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.065  -3.802  -4.850  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.964  -6.478  -5.627  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -6.804  -4.919  -6.435  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.428  -4.999  -4.788  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.835  -6.616  -3.715  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.688  -7.513  -3.806  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.751  -8.570  -2.709  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.416  -9.733  -2.935  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.390  -6.715  -3.683  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.781  -7.673  -3.466  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.162  -5.913  -4.967  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.688  -5.649  -3.652  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.703  -8.005  -4.767  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.463  -6.039  -2.842  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.832  -7.949  -2.424  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       1.701  -7.188  -3.756  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.636  -8.559  -4.067  1.00  0.00           H  
ATOM    530 HG21 VAL A  33       0.296  -6.549  -5.710  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.487  -5.076  -4.759  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -1.110  -5.551  -5.338  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.178  -8.156  -1.522  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.285  -9.077  -0.398  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.400 -10.087  -0.634  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.259 -11.269  -0.312  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -2.558  -8.298   0.894  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.265  -8.172   1.704  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.834  -9.553   2.206  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -0.164  -7.585   0.815  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.432  -7.218  -1.400  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.354  -9.612  -0.304  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.927  -7.313   0.646  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.304  -8.817   1.480  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -1.434  -7.519   2.548  1.00  0.00           H  
ATOM    546 HD11 LEU A  34       0.105  -9.822   1.748  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -1.581 -10.288   1.943  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -0.718  -9.528   3.278  1.00  0.00           H  
ATOM    549 HD21 LEU A  34       0.406  -6.861   1.377  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.610  -7.102  -0.042  1.00  0.00           H  
ATOM    551 HD23 LEU A  34       0.489  -8.377   0.480  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.511  -9.611  -1.188  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.648 -10.484  -1.460  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.279 -11.537  -2.499  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.705 -12.689  -2.408  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.830  -9.656  -1.966  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.564  -8.656  -1.422  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.937 -10.980  -0.545  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -7.341 -10.198  -2.747  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -6.471  -8.716  -2.358  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.514  -9.468  -1.151  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.483 -11.135  -3.484  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.061 -12.054  -4.537  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.213 -13.178  -3.955  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.417 -14.350  -4.276  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.256 -11.299  -5.593  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.881 -11.528  -6.972  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.108 -10.731  -8.025  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -3.821 -13.018  -7.317  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.176 -10.204  -3.504  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -4.938 -12.479  -5.001  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.265 -10.242  -5.361  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.237 -11.656  -5.597  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.911 -11.201  -6.961  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -3.805 -10.262  -8.704  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -2.462 -11.398  -8.578  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -2.511  -9.973  -7.543  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.213 -13.535  -6.588  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -3.388 -13.145  -8.298  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -4.818 -13.431  -7.307  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.263 -12.816  -3.100  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.392 -13.807  -2.481  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.201 -14.787  -1.642  1.00  0.00           C  
ATOM    584  O   LEU A  37      -1.999 -15.999  -1.720  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.354 -13.107  -1.596  1.00  0.00           C  
ATOM    586  CG  LEU A  37       1.017 -13.145  -2.276  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.934 -12.105  -1.635  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.628 -14.540  -2.104  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.146 -11.866  -2.881  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.884 -14.356  -3.259  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.650 -12.079  -1.439  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -0.296 -13.614  -0.643  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.910 -12.921  -3.327  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.635 -11.117  -1.957  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.953 -12.290  -1.940  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.860 -12.171  -0.561  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       2.255 -14.550  -1.226  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       2.222 -14.781  -2.973  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       0.842 -15.270  -1.990  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.119 -14.256  -0.845  1.00  0.00           N  
ATOM    601  CA  SER A  38      -3.957 -15.097   0.003  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.734 -16.103  -0.838  1.00  0.00           C  
ATOM    603  O   SER A  38      -4.758 -17.296  -0.531  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.935 -14.228   0.795  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.725 -15.059   1.637  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.238 -13.282  -0.827  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.327 -15.632   0.697  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -4.388 -13.526   1.402  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -5.572 -13.686   0.107  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.188 -15.313   2.391  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.367 -15.615  -1.900  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.143 -16.481  -2.779  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.255 -17.563  -3.385  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.577 -18.749  -3.330  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.779 -15.655  -3.898  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.042 -15.014  -3.394  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -8.160 -14.530  -2.100  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.253 -14.770  -3.995  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.399 -14.024  -1.966  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.108 -14.146  -3.092  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.312 -14.656  -2.096  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -6.926 -16.952  -2.206  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.089 -14.888  -4.217  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -7.012 -16.298  -4.733  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.503 -15.024  -5.015  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -9.776 -13.576  -1.058  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.030 -13.856  -3.248  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.134 -17.146  -3.967  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.207 -18.089  -4.581  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.832 -19.189  -3.594  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.690 -20.352  -3.972  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.945 -17.355  -5.037  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.184 -18.224  -6.042  1.00  0.00           C  
ATOM    634  CD  ARG A  40       0.067 -17.483  -6.516  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.682 -18.193  -7.630  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       1.456 -17.559  -8.505  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       1.676 -16.279  -8.375  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       1.996 -18.217  -9.495  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.930 -16.187  -3.983  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.681 -18.536  -5.442  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.220 -16.421  -5.503  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.313 -17.161  -4.184  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -0.897 -19.153  -5.569  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.819 -18.434  -6.890  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.207 -16.490  -6.834  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.771 -17.414  -5.699  1.00  0.00           H  
ATOM    647  HE  ARG A  40       0.524 -19.154  -7.735  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       1.262 -15.775  -7.618  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       2.256 -15.802  -9.034  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       1.829 -19.198  -9.594  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       2.579 -17.741 -10.153  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.676 -18.815  -2.328  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.318 -19.780  -1.296  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.420 -20.822  -1.130  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.164 -22.025  -1.177  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.089 -19.060   0.034  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.172 -19.903   0.921  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -1.470 -19.608   2.392  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -1.412 -18.171   2.640  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -0.249 -17.546   2.785  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       0.867 -18.215   2.708  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -0.223 -16.259   3.006  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.802 -17.874  -2.085  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.404 -20.278  -1.583  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.630 -18.100  -0.150  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.037 -18.915   0.534  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -1.344 -20.952   0.722  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.142 -19.661   0.708  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -2.455 -19.971   2.638  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -0.740 -20.109   3.012  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -2.246 -17.660   2.699  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       0.849 -19.202   2.538  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       1.742 -17.745   2.816  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -1.079 -15.745   3.065  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       0.652 -15.788   3.115  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.647 -20.350  -0.937  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.782 -21.251  -0.766  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.972 -22.114  -2.010  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.392 -23.268  -1.920  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.054 -20.445  -0.500  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.794 -19.382  -0.910  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.594 -21.895   0.081  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.728 -20.550  -1.339  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -6.799 -19.404  -0.372  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.534 -20.812   0.393  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.661 -21.547  -3.170  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.803 -22.274  -4.426  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.882 -23.490  -4.450  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.286 -24.579  -4.859  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.466 -21.353  -5.603  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.725 -21.105  -6.434  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.780 -20.411  -5.571  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -6.379 -20.215  -7.630  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.332 -20.624  -3.182  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.824 -22.606  -4.526  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.090 -20.413  -5.228  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.715 -21.821  -6.221  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.114 -22.050  -6.788  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -8.638 -21.058  -5.463  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -8.082 -19.488  -6.045  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -7.366 -20.196  -4.598  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -6.473 -20.783  -8.543  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.364 -19.859  -7.530  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -7.054 -19.372  -7.658  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.645 -23.298  -4.005  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.677 -24.388  -3.980  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.107 -25.464  -2.989  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.949 -26.657  -3.244  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.298 -23.851  -3.586  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -0.223 -24.858  -3.998  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.159 -24.298  -3.654  1.00  0.00           C  
ATOM    712  CE  LYS A  44       1.863 -25.238  -2.674  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       3.260 -24.769  -2.453  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.379 -22.408  -3.690  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -2.614 -24.824  -4.964  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.124 -22.910  -4.087  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.261 -23.704  -2.517  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -0.380 -25.786  -3.469  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.282 -25.035  -5.061  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.746 -24.212  -4.558  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.050 -23.324  -3.201  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       1.332 -25.242  -1.733  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       1.880 -26.238  -3.081  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.642 -25.211  -1.593  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       3.266 -23.736  -2.340  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       3.847 -25.034  -3.270  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.654 -25.035  -1.856  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.105 -25.971  -0.833  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.263 -26.816  -1.353  1.00  0.00           C  
ATOM    730  O   GLN A  45      -5.381 -27.995  -1.022  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.547 -25.207   0.417  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.820 -25.766   1.643  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.328 -25.463   1.550  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -1.504 -26.245   2.023  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -1.930 -24.368   0.962  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.755 -24.071  -1.706  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.287 -26.625  -0.573  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -4.309 -24.161   0.301  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.613 -25.321   0.550  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -4.223 -25.311   2.535  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.967 -26.835   1.688  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -2.587 -23.747   0.584  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -0.973 -24.167   0.896  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.117 -26.204  -2.167  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.263 -26.909  -2.727  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.806 -27.969  -3.724  1.00  0.00           C  
ATOM    747  O   LYS A  46      -7.373 -29.059  -3.790  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.197 -25.919  -3.423  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.360 -26.678  -4.064  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.458 -25.688  -4.463  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.599 -25.753  -3.447  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -12.240 -27.098  -3.507  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.975 -25.261  -2.394  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.803 -27.392  -1.924  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -8.581 -25.215  -2.699  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.652 -25.387  -4.188  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -9.009 -27.201  -4.943  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.761 -27.388  -3.357  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.051 -24.688  -4.485  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.835 -25.944  -5.443  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -11.209 -25.585  -2.455  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -12.332 -24.995  -3.679  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -11.965 -27.651  -2.670  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.929 -27.595  -4.365  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -13.275 -26.988  -3.524  1.00  0.00           H  
ATOM    766  N   ILE A  47      -5.777 -27.640  -4.499  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -5.253 -28.571  -5.489  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.267 -29.542  -4.845  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.925 -30.572  -5.426  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -4.554 -27.802  -6.611  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.556 -26.862  -7.285  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.006 -28.789  -7.646  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -4.805 -25.833  -8.132  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.366 -26.756  -4.402  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -6.073 -29.133  -5.909  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -3.739 -27.225  -6.198  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -6.217 -27.437  -7.918  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -6.135 -26.351  -6.531  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -4.043 -28.337  -8.626  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -4.603 -29.687  -7.639  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.984 -29.034  -7.401  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -4.667 -24.929  -7.560  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -5.375 -25.614  -9.022  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -3.841 -26.233  -8.411  1.00  0.00           H  
ATOM    785  N   TRP A  48      -3.813 -29.205  -3.643  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.866 -30.052  -2.927  1.00  0.00           C  
ATOM    787  C   TRP A  48      -3.065 -29.926  -1.419  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.212 -29.391  -0.713  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.434 -29.659  -3.292  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -1.021 -30.376  -4.537  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.663 -29.776  -5.696  1.00  0.00           C  
ATOM    792  CD2 TRP A  48      -0.918 -31.810  -4.770  1.00  0.00           C  
ATOM    793  NE1 TRP A  48      -0.346 -30.751  -6.624  1.00  0.00           N  
ATOM    794  CE2 TRP A  48      -0.488 -32.022  -6.102  1.00  0.00           C  
ATOM    795  CE3 TRP A  48      -1.153 -32.939  -3.963  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48      -0.298 -33.305  -6.614  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48      -0.964 -34.232  -4.476  1.00  0.00           C  
ATOM    798  CH2 TRP A  48      -0.537 -34.414  -5.799  1.00  0.00           C  
ATOM    799  H   TRP A  48      -4.121 -28.372  -3.228  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -3.028 -31.077  -3.220  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.384 -28.594  -3.457  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.769 -29.931  -2.486  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -0.629 -28.710  -5.867  1.00  0.00           H  
ATOM    804  HE1 TRP A  48      -0.055 -30.581  -7.545  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -1.482 -32.811  -2.942  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       0.031 -33.440  -7.633  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48      -1.148 -35.091  -3.848  1.00  0.00           H  
ATOM    808  HH2 TRP A  48      -0.393 -35.411  -6.187  1.00  0.00           H  
ATOM    809  N   PRO A  49      -4.174 -30.405  -0.924  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.500 -30.348   0.527  1.00  0.00           C  
ATOM    811  C   PRO A  49      -3.764 -31.422   1.326  1.00  0.00           C  
ATOM    812  O   PRO A  49      -4.352 -32.465   1.564  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -6.012 -30.575   0.564  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.334 -31.357  -0.670  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -5.242 -31.055  -1.700  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -2.623 -31.187   1.683  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.274 -29.370   0.922  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -6.282 -31.139   1.446  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.532 -29.631   0.549  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.344 -32.413  -0.441  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -7.291 -31.054  -1.059  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -4.884 -31.973  -2.145  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -5.611 -30.382  -2.459  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -8.085  39.572 -17.226  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.209  38.382 -17.031  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.874  38.616 -17.730  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.555  37.951 -18.716  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.895  37.144 -17.613  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.194  35.884 -17.104  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.864  34.435 -17.958  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.530  33.287 -17.537  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.447  39.890 -16.305  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.883  39.316 -17.844  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.538  40.338 -17.665  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.037  38.233 -15.974  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.931  37.130 -17.308  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.838  37.176 -18.692  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.134  35.958 -17.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.359  35.784 -16.042  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.470  33.180 -16.464  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.592  33.672 -17.911  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.733  32.322 -17.982  1.00  0.00           H  
ATOM     20  N   SER A   2      -5.100  39.564 -17.215  1.00  0.00           N  
ATOM     21  CA  SER A   2      -3.800  39.877 -17.799  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.917  40.601 -16.787  1.00  0.00           C  
ATOM     23  O   SER A   2      -1.714  40.751 -16.994  1.00  0.00           O  
ATOM     24  CB  SER A   2      -3.982  40.753 -19.039  1.00  0.00           C  
ATOM     25  OG  SER A   2      -4.987  40.189 -19.869  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.407  40.063 -16.429  1.00  0.00           H  
ATOM     27  HA  SER A   2      -3.316  38.957 -18.090  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -4.283  41.744 -18.741  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -3.045  40.812 -19.577  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.361  40.893 -20.405  1.00  0.00           H  
ATOM     31  N   GLU A   3      -3.526  41.048 -15.692  1.00  0.00           N  
ATOM     32  CA  GLU A   3      -2.783  41.750 -14.651  1.00  0.00           C  
ATOM     33  C   GLU A   3      -3.214  41.269 -13.269  1.00  0.00           C  
ATOM     34  O   GLU A   3      -3.777  42.030 -12.483  1.00  0.00           O  
ATOM     35  CB  GLU A   3      -3.020  43.257 -14.767  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -2.409  43.772 -16.071  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -2.446  45.297 -16.099  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -2.535  45.886 -15.033  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -2.384  45.851 -17.182  1.00  0.00           O  
ATOM     40  H   GLU A   3      -4.488  40.904 -15.584  1.00  0.00           H  
ATOM     41  HA  GLU A   3      -1.729  41.551 -14.778  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      -4.082  43.455 -14.762  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      -2.556  43.759 -13.932  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -1.384  43.437 -16.143  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -2.972  43.386 -16.907  1.00  0.00           H  
ATOM     46  N   PRO A   4      -2.960  40.025 -12.970  1.00  0.00           N  
ATOM     47  CA  PRO A   4      -3.326  39.420 -11.656  1.00  0.00           C  
ATOM     48  C   PRO A   4      -2.355  39.821 -10.548  1.00  0.00           C  
ATOM     49  O   PRO A   4      -1.151  39.591 -10.650  1.00  0.00           O  
ATOM     50  CB  PRO A   4      -3.260  37.915 -11.919  1.00  0.00           C  
ATOM     51  CG  PRO A   4      -2.298  37.750 -13.051  1.00  0.00           C  
ATOM     52  CD  PRO A   4      -2.294  39.058 -13.855  1.00  0.00           C  
ATOM     53  HA  PRO A   4      -4.332  39.694 -11.388  1.00  0.00           H  
ATOM     54  HB2 PRO A   4      -2.901  37.396 -11.040  1.00  0.00           H  
ATOM     55  HB3 PRO A   4      -4.230  37.541 -12.204  1.00  0.00           H  
ATOM     56  HG2 PRO A   4      -1.307  37.555 -12.664  1.00  0.00           H  
ATOM     57  HG3 PRO A   4      -2.613  36.940 -13.689  1.00  0.00           H  
ATOM     58  HD2 PRO A   4      -1.279  39.369 -14.064  1.00  0.00           H  
ATOM     59  HD3 PRO A   4      -2.854  38.941 -14.769  1.00  0.00           H  
ATOM     60  N   VAL A   5      -2.890  40.426  -9.492  1.00  0.00           N  
ATOM     61  CA  VAL A   5      -2.062  40.853  -8.369  1.00  0.00           C  
ATOM     62  C   VAL A   5      -1.951  39.741  -7.331  1.00  0.00           C  
ATOM     63  O   VAL A   5      -0.852  39.311  -6.983  1.00  0.00           O  
ATOM     64  CB  VAL A   5      -2.665  42.101  -7.721  1.00  0.00           C  
ATOM     65  CG1 VAL A   5      -1.872  42.458  -6.464  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      -2.604  43.267  -8.709  1.00  0.00           C  
ATOM     67  H   VAL A   5      -3.857  40.586  -9.466  1.00  0.00           H  
ATOM     68  HA  VAL A   5      -1.074  41.093  -8.733  1.00  0.00           H  
ATOM     69  HB  VAL A   5      -3.694  41.905  -7.455  1.00  0.00           H  
ATOM     70 HG11 VAL A   5      -0.855  42.107  -6.567  1.00  0.00           H  
ATOM     71 HG12 VAL A   5      -2.328  41.988  -5.604  1.00  0.00           H  
ATOM     72 HG13 VAL A   5      -1.872  43.529  -6.331  1.00  0.00           H  
ATOM     73 HG21 VAL A   5      -1.596  43.654  -8.747  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -3.277  44.048  -8.389  1.00  0.00           H  
ATOM     75 HG23 VAL A   5      -2.895  42.923  -9.692  1.00  0.00           H  
ATOM     76  N   SER A   6      -3.097  39.281  -6.839  1.00  0.00           N  
ATOM     77  CA  SER A   6      -3.117  38.219  -5.840  1.00  0.00           C  
ATOM     78  C   SER A   6      -2.328  37.008  -6.331  1.00  0.00           C  
ATOM     79  O   SER A   6      -1.200  36.772  -5.897  1.00  0.00           O  
ATOM     80  CB  SER A   6      -4.559  37.806  -5.546  1.00  0.00           C  
ATOM     81  OG  SER A   6      -5.342  37.967  -6.722  1.00  0.00           O  
ATOM     82  H   SER A   6      -3.943  39.663  -7.153  1.00  0.00           H  
ATOM     83  HA  SER A   6      -2.666  38.585  -4.930  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -4.584  36.772  -5.241  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -4.953  38.423  -4.750  1.00  0.00           H  
ATOM     86  HG  SER A   6      -6.179  38.361  -6.468  1.00  0.00           H  
ATOM     87  N   LEU A   7      -2.929  36.245  -7.237  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -2.273  35.060  -7.779  1.00  0.00           C  
ATOM     89  C   LEU A   7      -1.671  34.221  -6.656  1.00  0.00           C  
ATOM     90  O   LEU A   7      -0.780  33.404  -6.889  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -1.172  35.474  -8.757  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -0.882  34.319  -9.718  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -1.760  34.456 -10.961  1.00  0.00           C  
ATOM     94  CD2 LEU A   7       0.591  34.357 -10.128  1.00  0.00           C  
ATOM     95  H   LEU A   7      -3.828  36.482  -7.547  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -3.005  34.466  -8.306  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -1.497  36.338  -9.319  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -0.275  35.717  -8.207  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -1.098  33.380  -9.226  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -1.620  33.594 -11.597  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -1.485  35.351 -11.501  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -2.797  34.519 -10.664  1.00  0.00           H  
ATOM    103 HD21 LEU A   7       1.202  34.001  -9.311  1.00  0.00           H  
ATOM    104 HD22 LEU A   7       0.871  35.371 -10.370  1.00  0.00           H  
ATOM    105 HD23 LEU A   7       0.740  33.726 -10.992  1.00  0.00           H  
ATOM    106  N   LEU A   8      -2.164  34.427  -5.439  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -1.666  33.684  -4.288  1.00  0.00           C  
ATOM    108  C   LEU A   8      -2.825  33.191  -3.427  1.00  0.00           C  
ATOM    109  O   LEU A   8      -3.599  33.988  -2.898  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -0.746  34.572  -3.449  1.00  0.00           C  
ATOM    111  CG  LEU A   8       0.602  34.723  -4.155  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       1.169  36.117  -3.882  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       1.574  33.667  -3.625  1.00  0.00           C  
ATOM    114  H   LEU A   8      -2.872  35.092  -5.313  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -1.102  32.831  -4.638  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -1.201  35.545  -3.326  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -0.595  34.121  -2.480  1.00  0.00           H  
ATOM    118  HG  LEU A   8       0.468  34.590  -5.219  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       0.779  36.813  -4.610  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.246  36.089  -3.953  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       0.882  36.435  -2.892  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.151  32.683  -3.769  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.748  33.832  -2.572  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.510  33.739  -4.159  1.00  0.00           H  
ATOM    125  N   THR A   9      -2.938  31.874  -3.294  1.00  0.00           N  
ATOM    126  CA  THR A   9      -4.010  31.286  -2.498  1.00  0.00           C  
ATOM    127  C   THR A   9      -3.485  30.112  -1.675  1.00  0.00           C  
ATOM    128  O   THR A   9      -3.756  28.953  -1.985  1.00  0.00           O  
ATOM    129  CB  THR A   9      -5.137  30.805  -3.415  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -4.578  30.215  -4.579  1.00  0.00           O  
ATOM    131  CG2 THR A   9      -6.015  31.993  -3.812  1.00  0.00           C  
ATOM    132  H   THR A   9      -2.290  31.287  -3.736  1.00  0.00           H  
ATOM    133  HA  THR A   9      -4.402  32.036  -1.828  1.00  0.00           H  
ATOM    134  HB  THR A   9      -5.739  30.076  -2.895  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -4.908  30.694  -5.342  1.00  0.00           H  
ATOM    136 HG21 THR A   9      -6.472  31.797  -4.771  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -5.408  32.883  -3.879  1.00  0.00           H  
ATOM    138 HG23 THR A   9      -6.784  32.137  -3.069  1.00  0.00           H  
ATOM    139  N   PRO A  10      -2.745  30.399  -0.639  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -2.162  29.356   0.250  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.217  28.698   1.136  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.197  27.486   1.346  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -1.143  30.125   1.093  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.612  31.542   1.088  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -2.385  31.757  -0.205  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -1.651  28.609  -0.336  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.126  29.737   2.102  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -0.162  30.059   0.648  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -2.258  31.721   1.938  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -0.767  32.212   1.117  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -3.272  32.344  -0.009  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -1.767  32.236  -0.949  1.00  0.00           H  
ATOM    153  N   SER A  11      -4.137  29.507   1.652  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.196  28.994   2.511  1.00  0.00           C  
ATOM    155  C   SER A  11      -5.895  27.810   1.851  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.441  26.940   2.531  1.00  0.00           O  
ATOM    157  CB  SER A  11      -6.217  30.096   2.798  1.00  0.00           C  
ATOM    158  OG  SER A  11      -7.274  29.563   3.585  1.00  0.00           O  
ATOM    159  H   SER A  11      -4.102  30.466   1.450  1.00  0.00           H  
ATOM    160  HA  SER A  11      -4.763  28.669   3.444  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -5.740  30.897   3.339  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -6.605  30.477   1.863  1.00  0.00           H  
ATOM    163  HG  SER A  11      -8.102  29.891   3.229  1.00  0.00           H  
ATOM    164  N   ASP A  12      -5.876  27.783   0.523  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -6.514  26.702  -0.220  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.484  25.657  -0.639  1.00  0.00           C  
ATOM    167  O   ASP A  12      -5.716  24.455  -0.506  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -7.210  27.262  -1.462  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -8.687  26.877  -1.449  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -9.318  27.062  -0.422  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -9.163  26.403  -2.468  1.00  0.00           O  
ATOM    172  H   ASP A  12      -5.423  28.501   0.032  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -7.253  26.232   0.411  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -7.120  28.339  -1.467  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -6.743  26.858  -2.347  1.00  0.00           H  
ATOM    176  N   LEU A  13      -4.348  26.124  -1.145  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -3.290  25.221  -1.581  1.00  0.00           C  
ATOM    178  C   LEU A  13      -2.721  24.449  -0.395  1.00  0.00           C  
ATOM    179  O   LEU A  13      -1.772  24.893   0.250  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -2.172  26.016  -2.259  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -2.265  25.836  -3.775  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -1.959  24.383  -4.138  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -3.678  26.191  -4.243  1.00  0.00           C  
ATOM    184  H   LEU A  13      -4.218  27.093  -1.226  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -3.698  24.519  -2.293  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -2.273  27.062  -2.013  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -1.214  25.655  -1.915  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -1.548  26.486  -4.259  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -2.831  23.932  -4.588  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -1.693  23.837  -3.245  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -1.137  24.351  -4.838  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -4.173  26.774  -3.482  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -4.236  25.285  -4.422  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -3.621  26.765  -5.156  1.00  0.00           H  
ATOM    195  N   ASP A  14      -3.308  23.290  -0.113  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.850  22.464   0.999  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.381  21.103   0.496  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.178  20.182   0.325  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -3.985  22.274   2.007  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.387  23.619   2.602  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -3.709  24.069   3.510  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.366  24.180   2.140  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.061  22.987  -0.661  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -2.028  22.961   1.490  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -4.837  21.833   1.510  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.654  21.618   2.800  1.00  0.00           H  
ATOM    207  N   PRO A  15      -1.104  20.968   0.262  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -0.503  19.695  -0.230  1.00  0.00           C  
ATOM    209  C   PRO A  15      -0.918  18.497   0.622  1.00  0.00           C  
ATOM    210  O   PRO A  15      -0.757  17.348   0.213  1.00  0.00           O  
ATOM    211  CB  PRO A  15       1.003  19.942  -0.127  1.00  0.00           C  
ATOM    212  CG  PRO A  15       1.170  21.424  -0.179  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -0.091  22.021   0.441  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -0.771  19.530  -1.260  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.382  19.553   0.809  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       1.516  19.484  -0.958  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       2.043  21.718   0.388  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       1.266  21.750  -1.203  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       0.065  22.224   1.492  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -0.392  22.917  -0.078  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.454  18.776   1.806  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.889  17.714   2.705  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.910  16.815   2.017  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.918  15.600   2.219  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -2.506  18.319   3.966  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -1.764  17.799   5.198  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -2.313  18.481   6.454  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -1.964  16.286   5.314  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.558  19.712   2.078  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.032  17.120   2.987  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -2.426  19.396   3.926  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.546  18.035   4.031  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.710  18.017   5.102  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -2.470  17.743   7.225  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -3.251  18.964   6.219  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.604  19.220   6.800  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.604  15.946   4.512  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.424  16.055   6.263  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -1.009  15.790   5.246  1.00  0.00           H  
ATOM    240  N   ILE A  17      -3.771  17.418   1.203  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -4.795  16.662   0.493  1.00  0.00           C  
ATOM    242  C   ILE A  17      -4.165  15.790  -0.588  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.600  14.664  -0.823  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -5.803  17.619  -0.144  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -7.041  16.834  -0.587  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -5.169  18.295  -1.361  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -8.150  17.811  -0.982  1.00  0.00           C  
ATOM    248  H   ILE A  17      -3.716  18.389   1.079  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.314  16.028   1.196  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -6.091  18.371   0.577  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -6.788  16.213  -1.433  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -7.383  16.213   0.227  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -4.128  18.501  -1.156  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -5.684  19.220  -1.568  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -5.243  17.640  -2.215  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -8.894  17.844  -0.199  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.610  17.479  -1.901  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.731  18.795  -1.122  1.00  0.00           H  
ATOM    259  N   LEU A  18      -3.136  16.320  -1.242  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -2.450  15.579  -2.295  1.00  0.00           C  
ATOM    261  C   LEU A  18      -1.822  14.307  -1.734  1.00  0.00           C  
ATOM    262  O   LEU A  18      -1.889  13.245  -2.352  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -1.363  16.452  -2.925  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -1.653  16.633  -4.417  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -0.620  17.581  -5.027  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -1.575  15.275  -5.118  1.00  0.00           C  
ATOM    267  H   LEU A  18      -2.833  17.223  -1.015  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -3.166  15.310  -3.057  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -1.351  17.417  -2.440  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -0.402  15.975  -2.803  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -2.643  17.049  -4.542  1.00  0.00           H  
ATOM    272 HD11 LEU A  18       0.128  17.823  -4.286  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -1.110  18.487  -5.352  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -0.149  17.103  -5.872  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -2.532  15.045  -5.564  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -1.321  14.511  -4.396  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -0.818  15.311  -5.887  1.00  0.00           H  
ATOM    278  N   THR A  19      -1.213  14.425  -0.558  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.576  13.276   0.078  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.621  12.243   0.486  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.420  11.040   0.313  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.204  13.731   1.314  1.00  0.00           C  
ATOM    283  OG1 THR A  19       0.933  14.910   1.004  1.00  0.00           O  
ATOM    284  CG2 THR A  19       1.172  12.626   1.742  1.00  0.00           C  
ATOM    285  H   THR A  19      -1.191  15.296  -0.111  1.00  0.00           H  
ATOM    286  HA  THR A  19       0.110  12.824  -0.621  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.483  13.933   2.120  1.00  0.00           H  
ATOM    288  HG1 THR A  19       0.504  15.648   1.443  1.00  0.00           H  
ATOM    289 HG21 THR A  19       1.465  12.783   2.770  1.00  0.00           H  
ATOM    290 HG22 THR A  19       2.047  12.650   1.111  1.00  0.00           H  
ATOM    291 HG23 THR A  19       0.687  11.666   1.648  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.738  12.718   1.028  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.808  11.825   1.457  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.283  10.959   0.294  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.413   9.742   0.426  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -4.982  12.640   2.001  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.055  12.480   3.520  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.365  11.022   3.866  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -3.712  12.875   4.138  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.844  13.686   1.140  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.436  11.184   2.242  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.841  13.682   1.754  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.902  12.286   1.560  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.835  13.116   3.912  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -4.467  10.539   4.227  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -5.718  10.510   2.983  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -6.125  10.987   4.631  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -3.884  13.506   4.998  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -3.124  13.412   3.409  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -3.181  11.986   4.446  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.540  11.596  -0.844  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.002  10.873  -2.024  1.00  0.00           C  
ATOM    313  C   SER A  21      -3.977   9.824  -2.445  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.336   8.699  -2.795  1.00  0.00           O  
ATOM    315  CB  SER A  21      -5.235  11.851  -3.175  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.623  12.140  -3.272  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.416  12.567  -0.892  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.933  10.381  -1.792  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.695  12.764  -2.991  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -4.883  11.409  -4.099  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.734  12.863  -3.895  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.703  10.200  -2.408  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.636   9.282  -2.791  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.610   8.073  -1.863  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.501   6.933  -2.314  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.285  10.000  -2.736  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.528   9.657  -3.985  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.863  10.402  -3.947  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.788   8.149  -4.023  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.476  11.108  -2.120  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.809   8.945  -3.802  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.448  11.068  -2.693  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.256   9.682  -1.857  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.024   9.952  -4.866  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       1.972  10.897  -2.993  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.888  11.136  -4.738  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       2.672   9.700  -4.081  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.846   7.768  -3.014  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       1.720   7.958  -4.534  1.00  0.00           H  
ATOM    340 HD23 LEU A  22      -0.018   7.658  -4.548  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.710   8.329  -0.563  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.698   7.253   0.422  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.898   6.331   0.221  1.00  0.00           C  
ATOM    344  O   ILE A  23      -2.765   5.108   0.254  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.731   7.836   1.834  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.405   8.547   2.121  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.933   6.709   2.848  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.603   9.558   3.252  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.794   9.257  -0.259  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.792   6.678   0.302  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.545   8.542   1.913  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.338   7.819   2.414  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.074   9.064   1.234  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -1.454   6.972   3.779  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.499   5.797   2.465  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -2.990   6.562   3.016  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.964   9.047   4.133  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -1.323  10.302   2.949  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       0.339  10.037   3.475  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.067   6.928   0.015  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.283   6.150  -0.198  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.109   5.195  -1.375  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.434   4.011  -1.280  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.461   7.086  -0.468  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.675   6.627   0.341  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -7.490   7.021   1.808  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.936   7.295  -0.210  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.114   7.906   0.005  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.491   5.576   0.692  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.194   8.094  -0.179  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.704   7.066  -1.519  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.772   5.554   0.267  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -7.794   6.202   2.441  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.095   7.890   2.026  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.452   7.252   1.991  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -9.012   7.100  -1.270  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.883   8.361  -0.043  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -9.805   6.896   0.294  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.593   5.717  -2.483  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.377   4.899  -3.672  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.396   3.771  -3.374  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.550   2.656  -3.870  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.832   5.767  -4.808  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.681   4.916  -6.071  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.805   6.916  -5.082  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.356   6.668  -2.501  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.320   4.474  -3.980  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.870   6.167  -4.526  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -4.542   4.273  -6.177  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -2.788   4.314  -5.994  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.605   5.562  -6.933  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.256   7.843  -5.149  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.524   6.979  -4.279  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.322   6.735  -6.014  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.387   4.070  -2.561  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.389   3.071  -2.202  1.00  0.00           C  
ATOM    397  C   VAL A  26      -2.025   1.943  -1.396  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.687   0.772  -1.572  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.273   3.718  -1.382  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.705   2.642  -0.905  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.472   4.734  -2.249  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.314   4.976  -2.197  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.964   2.658  -3.104  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.701   4.218  -0.523  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.624   3.108  -0.582  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       0.913   1.961  -1.719  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       0.268   2.097  -0.083  1.00  0.00           H  
ATOM    408 HG21 VAL A  26      -0.187   5.098  -3.024  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.331   4.261  -2.701  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.797   5.562  -1.636  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.949   2.302  -0.510  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.632   1.311   0.313  1.00  0.00           C  
ATOM    413  C   ILE A  27      -4.458   0.369  -0.558  1.00  0.00           C  
ATOM    414  O   ILE A  27      -4.386  -0.851  -0.411  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.546   2.009   1.320  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -3.692   2.720   2.372  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -5.438   0.972   2.006  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -4.583   3.632   3.221  1.00  0.00           C  
ATOM    419  H   ILE A  27      -3.175   3.250  -0.410  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -2.895   0.734   0.852  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -5.164   2.731   0.806  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -3.217   1.986   3.008  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -2.936   3.314   1.882  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -6.321   0.804   1.407  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -5.728   1.335   2.981  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.894   0.045   2.114  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -4.409   3.429   4.267  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -5.618   3.444   2.985  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -4.345   4.664   3.011  1.00  0.00           H  
ATOM    430  N   LEU A  28      -5.240   0.943  -1.466  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -6.078   0.144  -2.354  1.00  0.00           C  
ATOM    432  C   LEU A  28      -5.229  -0.855  -3.134  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.607  -2.016  -3.290  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.822   1.057  -3.330  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -8.330   0.896  -3.130  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -9.073   1.878  -4.037  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.740  -0.535  -3.485  1.00  0.00           C  
ATOM    438  H   LEU A  28      -5.255   1.920  -1.539  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.800  -0.396  -1.762  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.541   2.084  -3.148  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.564   0.786  -4.343  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.580   1.100  -2.098  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -9.450   2.700  -3.446  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -9.899   1.372  -4.517  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.396   2.256  -4.789  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -7.884  -1.070  -3.868  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -9.515  -0.511  -4.238  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -9.111  -1.032  -2.602  1.00  0.00           H  
ATOM    449  N   VAL A  29      -4.082  -0.396  -3.622  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.187  -1.259  -4.385  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.667  -2.397  -3.513  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.644  -3.554  -3.934  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -2.009  -0.445  -4.923  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.914  -1.394  -5.414  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.483   0.429  -6.085  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.832   0.539  -3.466  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.731  -1.676  -5.220  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.615   0.181  -4.135  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.299  -0.888  -6.140  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -1.368  -2.262  -5.870  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.306  -1.705  -4.578  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.383   0.953  -5.798  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.687  -0.193  -6.944  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -1.713   1.145  -6.333  1.00  0.00           H  
ATOM    465  N   LEU A  30      -2.251  -2.062  -2.297  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -1.732  -3.064  -1.374  1.00  0.00           C  
ATOM    467  C   LEU A  30      -2.828  -4.047  -0.977  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.578  -5.241  -0.817  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -1.177  -2.382  -0.121  1.00  0.00           C  
ATOM    470  CG  LEU A  30      -0.306  -3.372   0.655  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.129  -3.310   0.133  1.00  0.00           C  
ATOM    472  CD2 LEU A  30      -0.324  -3.008   2.141  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.293  -1.123  -2.016  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.934  -3.606  -1.857  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.581  -1.529  -0.410  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -1.994  -2.057   0.504  1.00  0.00           H  
ATOM    477  HG  LEU A  30      -0.695  -4.372   0.524  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       1.682  -2.566   0.687  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.120  -3.047  -0.914  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       1.600  -4.274   0.259  1.00  0.00           H  
ATOM    481 HD21 LEU A  30      -0.493  -1.946   2.250  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.624  -3.269   2.587  1.00  0.00           H  
ATOM    483 HD23 LEU A  30      -1.117  -3.550   2.637  1.00  0.00           H  
ATOM    484  N   LEU A  31      -4.046  -3.535  -0.820  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -5.174  -4.377  -0.442  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.398  -5.471  -1.482  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.619  -6.632  -1.139  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.440  -3.528  -0.313  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -7.507  -4.313   0.451  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -7.490  -3.899   1.924  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -8.884  -4.014  -0.145  1.00  0.00           C  
ATOM    492  H   LEU A  31      -4.187  -2.576  -0.960  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -4.965  -4.838   0.511  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -6.209  -2.618   0.222  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.812  -3.283  -1.297  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -7.299  -5.371   0.373  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -7.920  -4.688   2.523  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -8.065  -2.994   2.050  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -6.470  -3.725   2.236  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -8.973  -2.954  -0.331  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -9.652  -4.323   0.549  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -9.000  -4.555  -1.074  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.338  -5.092  -2.755  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.535  -6.050  -3.837  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.392  -7.059  -3.872  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.603  -8.239  -4.154  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.613  -5.315  -5.177  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.076  -4.008  -5.030  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -7.070  -5.222  -5.628  1.00  0.00           C  
ATOM    510  H   THR A  32      -5.161  -4.153  -2.970  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.463  -6.577  -3.674  1.00  0.00           H  
ATOM    512  HB  THR A  32      -5.045  -5.856  -5.918  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.491  -3.842  -5.773  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.150  -4.529  -6.452  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.679  -4.875  -4.806  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.412  -6.196  -5.943  1.00  0.00           H  
ATOM    517  N   VAL A  33      -3.184  -6.588  -3.586  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -2.015  -7.459  -3.584  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.170  -8.562  -2.542  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.908  -9.733  -2.819  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.756  -6.645  -3.283  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.458  -7.575  -3.249  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.559  -5.591  -4.374  1.00  0.00           C  
ATOM    524  H   VAL A  33      -3.075  -5.637  -3.372  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.912  -7.910  -4.560  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.864  -6.159  -2.324  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.625  -7.912  -2.237  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       1.331  -7.041  -3.598  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.277  -8.427  -3.887  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.458  -4.617  -3.919  1.00  0.00           H  
ATOM    531 HG22 VAL A  33      -1.413  -5.594  -5.035  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       0.334  -5.818  -4.938  1.00  0.00           H  
ATOM    533  N   LEU A  34      -2.600  -8.181  -1.343  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -2.795  -9.148  -0.271  1.00  0.00           C  
ATOM    535  C   LEU A  34      -3.924 -10.113  -0.617  1.00  0.00           C  
ATOM    536  O   LEU A  34      -3.899 -11.281  -0.226  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -3.127  -8.420   1.034  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -1.851  -7.809   1.615  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -2.204  -6.549   2.408  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -1.177  -8.821   2.545  1.00  0.00           C  
ATOM    541  H   LEU A  34      -2.789  -7.233  -1.179  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -1.884  -9.710  -0.133  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -3.845  -7.638   0.838  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -3.543  -9.121   1.743  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -1.176  -7.551   0.811  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -2.342  -5.721   1.727  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -1.402  -6.319   3.095  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -3.116  -6.715   2.962  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -1.655  -8.794   3.514  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -0.132  -8.574   2.652  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -1.272  -9.813   2.125  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.914  -9.618  -1.353  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.050 -10.446  -1.742  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.611 -11.533  -2.718  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.023 -12.689  -2.601  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.128  -9.578  -2.394  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.881  -8.681  -1.638  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.464 -10.912  -0.860  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -7.056  -8.569  -2.017  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -8.104  -9.980  -2.162  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -6.988  -9.573  -3.465  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.774 -11.157  -3.678  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.288 -12.109  -4.671  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.403 -13.163  -4.016  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.430 -14.334  -4.396  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.495 -11.375  -5.755  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.238 -12.320  -6.928  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -4.134 -11.931  -8.104  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -1.771 -12.219  -7.351  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.477 -10.224  -3.720  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.134 -12.597  -5.130  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -4.060 -10.520  -6.096  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.551 -11.045  -5.348  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -3.459 -13.335  -6.629  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.163 -11.902  -7.780  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -4.025 -12.657  -8.896  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -3.846 -10.955  -8.468  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -1.647 -12.654  -8.332  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -1.154 -12.751  -6.642  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -1.475 -11.181  -7.377  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.620 -12.741  -3.029  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.725 -13.656  -2.331  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.519 -14.766  -1.649  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.145 -15.938  -1.712  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.909 -12.894  -1.285  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.278 -13.751  -0.841  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.511 -13.385  -1.669  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.566 -13.491   0.639  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.644 -11.797  -2.766  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.047 -14.098  -3.046  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.547 -11.970  -1.714  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.531 -12.676  -0.431  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.043 -14.795  -0.988  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.287 -13.501  -2.719  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.330 -14.036  -1.402  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.786 -12.359  -1.471  1.00  0.00           H  
ATOM    597 HD21 LEU A  37      -0.279 -13.810   1.232  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       0.736 -12.436   0.794  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       1.444 -14.045   0.938  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.615 -14.391  -1.001  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.453 -15.363  -0.308  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.149 -16.279  -1.311  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.208 -17.493  -1.116  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.501 -14.639   0.538  1.00  0.00           C  
ATOM    605  OG  SER A  38      -4.918 -14.251   1.775  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.865 -13.443  -0.987  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.832 -15.961   0.342  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.844 -13.762   0.016  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.339 -15.302   0.715  1.00  0.00           H  
ATOM    610  HG  SER A  38      -4.008 -14.555   1.782  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.674 -15.689  -2.378  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.362 -16.463  -3.406  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.462 -17.580  -3.927  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.897 -18.721  -4.081  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.768 -15.550  -4.564  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.003 -14.782  -4.187  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -8.516 -14.791  -2.900  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -8.840 -13.975  -4.918  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.614 -14.014  -2.893  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.856 -13.491  -4.098  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.599 -14.717  -2.479  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.250 -16.901  -2.979  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -5.964 -14.860  -4.777  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.969 -16.149  -5.441  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -8.728 -13.749  -5.967  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -10.225 -13.834  -2.021  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.591 -12.894  -4.351  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.204 -17.244  -4.196  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.252 -18.226  -4.700  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.967 -19.287  -3.641  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.968 -20.484  -3.933  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.946 -17.534  -5.093  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.289 -18.297  -6.244  1.00  0.00           C  
ATOM    634  CD  ARG A  40       0.053 -17.650  -6.588  1.00  0.00           C  
ATOM    635  NE  ARG A  40       1.003 -17.846  -5.500  1.00  0.00           N  
ATOM    636  CZ  ARG A  40       2.224 -17.323  -5.551  1.00  0.00           C  
ATOM    637  NH1 ARG A  40       2.590 -16.620  -6.588  1.00  0.00           N  
ATOM    638  NH2 ARG A  40       3.057 -17.514  -4.564  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.913 -16.318  -4.053  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.669 -18.703  -5.573  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.156 -16.521  -5.407  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.277 -17.516  -4.246  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.128 -19.324  -5.947  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.933 -18.270  -7.110  1.00  0.00           H  
ATOM    645  HD2 ARG A  40       0.446 -18.096  -7.488  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -0.095 -16.591  -6.751  1.00  0.00           H  
ATOM    647  HE  ARG A  40       0.737 -18.373  -4.718  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       1.951 -16.475  -7.343  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       3.510 -16.227  -6.625  1.00  0.00           H  
ATOM    650 HH21 ARG A  40       2.776 -18.053  -3.769  1.00  0.00           H  
ATOM    651 HH22 ARG A  40       3.976 -17.121  -4.602  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.726 -18.842  -2.413  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.443 -19.764  -1.319  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.566 -20.785  -1.174  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.315 -21.976  -0.996  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.285 -18.987  -0.010  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.830 -19.064   0.457  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.660 -18.243   1.736  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.058 -19.019   2.742  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       1.276 -19.495   2.502  1.00  0.00           C  
ATOM    661  NH1 ARG A  41       1.848 -19.272   1.351  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.898 -20.185   3.418  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.738 -17.877  -2.239  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.520 -20.284  -1.529  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.559 -17.954  -0.169  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.926 -19.418   0.744  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.568 -20.095   0.651  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.183 -18.668  -0.312  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -0.102 -17.347   1.514  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.633 -17.972   2.118  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.365 -19.191   3.608  1.00  0.00           H  
ATOM    672 HH11 ARG A  41       1.372 -18.742   0.650  1.00  0.00           H  
ATOM    673 HH12 ARG A  41       2.765 -19.630   1.172  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       1.457 -20.358   4.300  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       2.812 -20.544   3.237  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.805 -20.309  -1.253  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.960 -21.192  -1.132  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.950 -22.245  -2.236  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.220 -23.420  -1.989  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.251 -20.376  -1.215  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.945 -19.350  -1.396  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.923 -21.689  -0.174  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.232 -19.595  -0.470  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -8.098 -21.022  -1.037  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.336 -19.935  -2.198  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.635 -21.814  -3.453  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.591 -22.729  -4.588  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.511 -23.786  -4.383  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.721 -24.967  -4.662  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.309 -21.953  -5.876  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.589 -21.859  -6.706  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -6.393 -20.850  -7.839  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -6.913 -23.232  -7.299  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.430 -20.866  -3.591  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.548 -23.221  -4.680  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -4.966 -20.958  -5.627  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.549 -22.464  -6.446  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -7.405 -21.536  -6.074  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -6.819 -19.901  -7.553  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -6.880 -21.210  -8.732  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -5.337 -20.727  -8.030  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -7.943 -23.483  -7.087  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -6.264 -23.975  -6.860  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -6.761 -23.208  -8.368  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.352 -23.354  -3.894  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -2.245 -24.272  -3.653  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.664 -25.377  -2.689  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.362 -26.551  -2.904  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.051 -23.511  -3.073  1.00  0.00           C  
ATOM    710  CG  LYS A  44       0.194 -23.798  -3.913  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.401 -23.085  -3.298  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.687 -23.793  -3.727  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.884 -25.013  -2.894  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.240 -22.402  -3.691  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -1.950 -24.719  -4.591  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.260 -22.452  -3.087  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -0.880 -23.832  -2.057  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.377 -24.863  -3.935  1.00  0.00           H  
ATOM    719  HG3 LYS A  44       0.042 -23.439  -4.919  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.423 -22.059  -3.635  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.321 -23.108  -2.222  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.612 -24.076  -4.767  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       3.526 -23.127  -3.594  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       3.648 -25.590  -3.298  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.005 -25.568  -2.877  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       3.136 -24.731  -1.924  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.363 -24.993  -1.625  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.821 -25.961  -0.634  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.798 -26.949  -1.264  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.727 -28.152  -1.011  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.503 -25.235   0.527  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -3.453 -24.828   1.562  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -3.237 -25.963   2.559  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -4.120 -26.261   3.362  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -2.107 -26.616   2.554  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.573 -24.044  -1.504  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.969 -26.504  -0.254  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -5.005 -24.353   0.156  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.224 -25.894   0.988  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -2.522 -24.609   1.060  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -3.791 -23.950   2.090  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -1.405 -26.377   1.915  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -1.960 -27.346   3.191  1.00  0.00           H  
ATOM    744  N   LYS A  46      -5.708 -26.433  -2.083  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.694 -27.282  -2.744  1.00  0.00           C  
ATOM    746  C   LYS A  46      -6.010 -28.247  -3.707  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.430 -29.396  -3.850  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.696 -26.416  -3.511  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.017 -27.172  -3.657  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.017 -26.310  -4.430  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.530 -27.089  -5.644  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -11.636 -26.328  -6.291  1.00  0.00           N  
ATOM    753  H   LYS A  46      -5.715 -25.468  -2.247  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -7.225 -27.849  -1.996  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.863 -25.495  -2.972  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.302 -26.192  -4.492  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -8.847 -28.095  -4.191  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.417 -27.390  -2.676  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.846 -26.056  -3.788  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -9.530 -25.407  -4.765  1.00  0.00           H  
ATOM    761  HE2 LYS A  46      -9.726 -27.225  -6.351  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -10.895 -28.054  -5.325  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -12.273 -26.988  -6.777  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.239 -25.660  -6.982  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.165 -25.802  -5.565  1.00  0.00           H  
ATOM    766  N   ILE A  47      -4.957 -27.774  -4.364  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.222 -28.606  -5.311  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.233 -29.505  -4.579  1.00  0.00           C  
ATOM    769  O   ILE A  47      -2.717 -30.467  -5.148  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.471 -27.721  -6.308  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -4.474 -26.861  -7.081  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.696 -28.604  -7.289  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -3.737 -25.707  -7.763  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.668 -26.850  -4.210  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -4.924 -29.223  -5.852  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -2.782 -27.084  -5.775  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.967 -27.467  -7.828  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.209 -26.463  -6.399  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.484 -28.043  -8.187  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.288 -29.472  -7.537  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -1.769 -28.919  -6.834  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -4.267 -25.422  -8.660  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -2.736 -26.021  -8.021  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -3.686 -24.864  -7.090  1.00  0.00           H  
ATOM    785  N   TRP A  48      -2.973 -29.186  -3.316  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -2.042 -29.974  -2.515  1.00  0.00           C  
ATOM    787  C   TRP A  48      -2.173 -29.618  -1.037  1.00  0.00           C  
ATOM    788  O   TRP A  48      -1.338 -28.902  -0.483  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.608 -29.717  -2.979  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.328 -30.595  -2.212  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       0.318 -31.947  -2.232  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       1.409 -30.207  -1.315  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       1.322 -32.415  -1.404  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       2.024 -31.380  -0.817  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.912 -28.964  -0.889  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       3.098 -31.322   0.071  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       2.993 -28.902   0.005  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       3.585 -30.079   0.485  1.00  0.00           C  
ATOM    799  H   TRP A  48      -3.415 -28.408  -2.915  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -2.269 -31.021  -2.645  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.525 -29.937  -4.034  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.353 -28.682  -2.806  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -0.365 -32.561  -2.800  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       1.527 -33.359  -1.242  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       1.463 -28.052  -1.253  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       3.550 -32.233   0.439  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       3.371 -27.942   0.325  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       4.416 -30.025   1.173  1.00  0.00           H  
ATOM    809  N   PRO A  49      -3.202 -30.104  -0.399  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -3.456 -29.839   1.045  1.00  0.00           C  
ATOM    811  C   PRO A  49      -2.227 -30.119   1.907  1.00  0.00           C  
ATOM    812  O   PRO A  49      -1.815 -29.224   2.626  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.597 -30.795   1.395  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -5.293 -31.074   0.103  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -4.237 -30.964  -0.991  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.718 -31.226   1.834  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.784 -28.821   1.186  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -4.202 -31.710   1.817  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -5.280 -30.327   2.088  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -5.713 -32.070   0.120  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -6.071 -30.347  -0.063  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -3.835 -31.942  -1.224  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.648 -30.501  -1.873  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -29.922  24.468   4.234  1.00  0.00           N  
ATOM      2  CA  MET A   1     -29.381  23.249   4.900  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.862  23.233   4.765  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.266  24.179   4.251  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.975  22.003   4.241  1.00  0.00           C  
ATOM      6  CG  MET A   1     -31.498  22.016   4.401  1.00  0.00           C  
ATOM      7  SD  MET A   1     -32.268  21.366   2.897  1.00  0.00           S  
ATOM      8  CE  MET A   1     -33.978  21.778   3.324  1.00  0.00           C  
ATOM      9  H1  MET A   1     -30.142  25.188   4.951  1.00  0.00           H  
ATOM     10  H2  MET A   1     -30.788  24.222   3.712  1.00  0.00           H  
ATOM     11  H3  MET A   1     -29.214  24.846   3.574  1.00  0.00           H  
ATOM     12  HA  MET A   1     -29.648  23.264   5.946  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -29.724  21.997   3.190  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -29.574  21.119   4.713  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -31.776  21.400   5.243  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -31.834  23.029   4.569  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -34.640  21.413   2.555  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -34.080  22.852   3.401  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -34.234  21.318   4.267  1.00  0.00           H  
ATOM     20  N   SER A   2     -27.242  22.155   5.232  1.00  0.00           N  
ATOM     21  CA  SER A   2     -25.791  22.027   5.160  1.00  0.00           C  
ATOM     22  C   SER A   2     -25.396  21.106   4.018  1.00  0.00           C  
ATOM     23  O   SER A   2     -25.689  19.909   4.046  1.00  0.00           O  
ATOM     24  CB  SER A   2     -25.248  21.472   6.475  1.00  0.00           C  
ATOM     25  OG  SER A   2     -25.531  20.080   6.551  1.00  0.00           O  
ATOM     26  H   SER A   2     -27.769  21.431   5.631  1.00  0.00           H  
ATOM     27  HA  SER A   2     -25.360  23.001   4.988  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -24.181  21.618   6.519  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -25.715  21.990   7.303  1.00  0.00           H  
ATOM     30  HG  SER A   2     -25.978  19.913   7.384  1.00  0.00           H  
ATOM     31  N   GLU A   3     -24.733  21.669   3.010  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -24.310  20.884   1.860  1.00  0.00           C  
ATOM     33  C   GLU A   3     -22.807  20.608   1.914  1.00  0.00           C  
ATOM     34  O   GLU A   3     -22.053  21.361   2.531  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -24.641  21.631   0.566  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -26.000  21.163   0.046  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -27.052  21.319   1.138  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -27.145  22.403   1.689  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -27.747  20.354   1.408  1.00  0.00           O  
ATOM     40  H   GLU A   3     -24.530  22.630   3.043  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -24.848  19.949   1.869  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -24.676  22.695   0.762  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -23.882  21.425  -0.173  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -26.282  21.760  -0.811  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -25.936  20.123  -0.244  1.00  0.00           H  
ATOM     46  N   PRO A   4     -22.358  19.551   1.282  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -20.911  19.180   1.257  1.00  0.00           C  
ATOM     48  C   PRO A   4     -20.068  20.185   0.475  1.00  0.00           C  
ATOM     49  O   PRO A   4     -19.074  20.705   0.984  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -20.898  17.810   0.571  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -22.153  17.755  -0.231  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -23.177  18.595   0.519  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -20.534  19.082   2.263  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -20.035  17.724  -0.076  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -20.897  17.022   1.307  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -21.985  18.168  -1.215  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -22.505  16.739  -0.305  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -23.824  19.106  -0.177  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -23.752  17.977   1.193  1.00  0.00           H  
ATOM     60  N   VAL A   5     -20.470  20.450  -0.762  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -19.743  21.391  -1.607  1.00  0.00           C  
ATOM     62  C   VAL A   5     -19.649  22.754  -0.929  1.00  0.00           C  
ATOM     63  O   VAL A   5     -18.663  23.472  -1.093  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -20.451  21.538  -2.957  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -21.737  22.346  -2.774  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -19.531  22.262  -3.944  1.00  0.00           C  
ATOM     67  H   VAL A   5     -21.267  20.001  -1.117  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -18.747  21.013  -1.775  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -20.695  20.559  -3.340  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -22.377  22.205  -3.633  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -21.494  23.393  -2.674  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -22.251  22.009  -1.884  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -18.904  21.540  -4.446  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -18.910  22.967  -3.412  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -20.128  22.788  -4.674  1.00  0.00           H  
ATOM     76  N   SER A   6     -20.679  23.105  -0.168  1.00  0.00           N  
ATOM     77  CA  SER A   6     -20.696  24.384   0.527  1.00  0.00           C  
ATOM     78  C   SER A   6     -19.743  24.354   1.715  1.00  0.00           C  
ATOM     79  O   SER A   6     -18.996  25.305   1.950  1.00  0.00           O  
ATOM     80  CB  SER A   6     -22.114  24.698   1.007  1.00  0.00           C  
ATOM     81  OG  SER A   6     -22.121  25.961   1.661  1.00  0.00           O  
ATOM     82  H   SER A   6     -21.439  22.494  -0.071  1.00  0.00           H  
ATOM     83  HA  SER A   6     -20.380  25.159  -0.152  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -22.781  24.734   0.163  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -22.443  23.926   1.691  1.00  0.00           H  
ATOM     86  HG  SER A   6     -21.631  26.580   1.116  1.00  0.00           H  
ATOM     87  N   LEU A   7     -19.781  23.263   2.468  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -18.925  23.131   3.635  1.00  0.00           C  
ATOM     89  C   LEU A   7     -17.463  23.320   3.256  1.00  0.00           C  
ATOM     90  O   LEU A   7     -16.712  23.983   3.968  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -19.118  21.748   4.274  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -19.818  21.879   5.629  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -18.952  22.710   6.581  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -21.179  22.561   5.439  1.00  0.00           C  
ATOM     95  H   LEU A   7     -20.399  22.539   2.239  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -19.201  23.888   4.346  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -19.721  21.136   3.619  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -18.155  21.280   4.413  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -19.967  20.893   6.048  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -17.969  22.838   6.153  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -18.869  22.203   7.532  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -19.408  23.678   6.727  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -21.957  21.934   5.849  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -21.365  22.717   4.383  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -21.179  23.514   5.946  1.00  0.00           H  
ATOM    106  N   LEU A   8     -17.072  22.728   2.134  1.00  0.00           N  
ATOM    107  CA  LEU A   8     -15.696  22.832   1.664  1.00  0.00           C  
ATOM    108  C   LEU A   8     -15.626  23.694   0.412  1.00  0.00           C  
ATOM    109  O   LEU A   8     -15.999  23.258  -0.679  1.00  0.00           O  
ATOM    110  CB  LEU A   8     -15.138  21.444   1.360  1.00  0.00           C  
ATOM    111  CG  LEU A   8     -15.439  20.506   2.532  1.00  0.00           C  
ATOM    112  CD1 LEU A   8     -14.867  19.117   2.239  1.00  0.00           C  
ATOM    113  CD2 LEU A   8     -14.800  21.060   3.809  1.00  0.00           C  
ATOM    114  H   LEU A   8     -17.720  22.212   1.612  1.00  0.00           H  
ATOM    115  HA  LEU A   8     -15.092  23.288   2.434  1.00  0.00           H  
ATOM    116  HB2 LEU A   8     -15.598  21.059   0.462  1.00  0.00           H  
ATOM    117  HB3 LEU A   8     -14.070  21.509   1.220  1.00  0.00           H  
ATOM    118  HG  LEU A   8     -16.509  20.433   2.666  1.00  0.00           H  
ATOM    119 HD11 LEU A   8     -14.176  19.179   1.411  1.00  0.00           H  
ATOM    120 HD12 LEU A   8     -15.673  18.444   1.984  1.00  0.00           H  
ATOM    121 HD13 LEU A   8     -14.351  18.748   3.112  1.00  0.00           H  
ATOM    122 HD21 LEU A   8     -13.901  21.603   3.557  1.00  0.00           H  
ATOM    123 HD22 LEU A   8     -14.554  20.243   4.472  1.00  0.00           H  
ATOM    124 HD23 LEU A   8     -15.495  21.724   4.301  1.00  0.00           H  
ATOM    125  N   THR A   9     -15.150  24.920   0.578  1.00  0.00           N  
ATOM    126  CA  THR A   9     -15.041  25.838  -0.549  1.00  0.00           C  
ATOM    127  C   THR A   9     -13.641  25.773  -1.156  1.00  0.00           C  
ATOM    128  O   THR A   9     -12.715  25.251  -0.534  1.00  0.00           O  
ATOM    129  CB  THR A   9     -15.338  27.271  -0.097  1.00  0.00           C  
ATOM    130  OG1 THR A   9     -14.234  28.108  -0.423  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -15.571  27.302   1.412  1.00  0.00           C  
ATOM    132  H   THR A   9     -14.869  25.212   1.471  1.00  0.00           H  
ATOM    133  HA  THR A   9     -15.764  25.551  -1.291  1.00  0.00           H  
ATOM    134  HB  THR A   9     -16.220  27.632  -0.601  1.00  0.00           H  
ATOM    135  HG1 THR A   9     -14.007  28.619   0.357  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -14.697  26.922   1.919  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -16.425  26.689   1.656  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -15.756  28.320   1.726  1.00  0.00           H  
ATOM    139  N   PRO A  10     -13.478  26.290  -2.350  1.00  0.00           N  
ATOM    140  CA  PRO A  10     -12.164  26.296  -3.051  1.00  0.00           C  
ATOM    141  C   PRO A  10     -11.012  26.677  -2.123  1.00  0.00           C  
ATOM    142  O   PRO A  10      -9.898  26.169  -2.256  1.00  0.00           O  
ATOM    143  CB  PRO A  10     -12.346  27.348  -4.149  1.00  0.00           C  
ATOM    144  CG  PRO A  10     -13.813  27.403  -4.425  1.00  0.00           C  
ATOM    145  CD  PRO A  10     -14.532  26.920  -3.167  1.00  0.00           C  
ATOM    146  HA  PRO A  10     -11.976  25.337  -3.504  1.00  0.00           H  
ATOM    147  HB2 PRO A  10     -11.995  28.308  -3.805  1.00  0.00           H  
ATOM    148  HB3 PRO A  10     -11.815  27.052  -5.039  1.00  0.00           H  
ATOM    149  HG2 PRO A  10     -14.107  28.419  -4.654  1.00  0.00           H  
ATOM    150  HG3 PRO A  10     -14.056  26.753  -5.251  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -14.972  27.756  -2.641  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -15.283  26.195  -3.429  1.00  0.00           H  
ATOM    153  N   SER A  11     -11.289  27.576  -1.183  1.00  0.00           N  
ATOM    154  CA  SER A  11     -10.267  28.018  -0.239  1.00  0.00           C  
ATOM    155  C   SER A  11      -9.999  26.940   0.804  1.00  0.00           C  
ATOM    156  O   SER A  11      -8.873  26.784   1.278  1.00  0.00           O  
ATOM    157  CB  SER A  11     -10.722  29.301   0.457  1.00  0.00           C  
ATOM    158  OG  SER A  11     -11.398  28.967   1.662  1.00  0.00           O  
ATOM    159  H   SER A  11     -12.192  27.948  -1.124  1.00  0.00           H  
ATOM    160  HA  SER A  11      -9.354  28.220  -0.778  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -9.865  29.911   0.689  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -11.384  29.850  -0.201  1.00  0.00           H  
ATOM    163  HG  SER A  11     -12.242  28.572   1.429  1.00  0.00           H  
ATOM    164  N   ASP A  12     -11.041  26.197   1.159  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -10.906  25.132   2.149  1.00  0.00           C  
ATOM    166  C   ASP A  12     -10.097  23.972   1.584  1.00  0.00           C  
ATOM    167  O   ASP A  12      -9.340  23.321   2.306  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -12.288  24.627   2.567  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -12.400  24.605   4.087  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -12.152  25.633   4.695  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -12.729  23.559   4.621  1.00  0.00           O  
ATOM    172  H   ASP A  12     -11.912  26.368   0.746  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -10.402  25.524   3.018  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -13.046  25.281   2.159  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -12.432  23.628   2.184  1.00  0.00           H  
ATOM    176  N   LEU A  13     -10.263  23.717   0.291  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -9.543  22.629  -0.362  1.00  0.00           C  
ATOM    178  C   LEU A  13      -8.039  22.844  -0.260  1.00  0.00           C  
ATOM    179  O   LEU A  13      -7.455  23.596  -1.041  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -9.946  22.537  -1.833  1.00  0.00           C  
ATOM    181  CG  LEU A  13     -10.697  21.226  -2.076  1.00  0.00           C  
ATOM    182  CD1 LEU A  13     -11.985  21.203  -1.247  1.00  0.00           C  
ATOM    183  CD2 LEU A  13     -11.045  21.106  -3.561  1.00  0.00           C  
ATOM    184  H   LEU A  13     -10.883  24.267  -0.232  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -9.795  21.700   0.127  1.00  0.00           H  
ATOM    186  HB2 LEU A  13     -10.584  23.374  -2.086  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -9.059  22.561  -2.451  1.00  0.00           H  
ATOM    188  HG  LEU A  13     -10.070  20.396  -1.787  1.00  0.00           H  
ATOM    189 HD11 LEU A  13     -11.861  20.532  -0.409  1.00  0.00           H  
ATOM    190 HD12 LEU A  13     -12.803  20.860  -1.861  1.00  0.00           H  
ATOM    191 HD13 LEU A  13     -12.199  22.197  -0.883  1.00  0.00           H  
ATOM    192 HD21 LEU A  13     -11.412  20.112  -3.766  1.00  0.00           H  
ATOM    193 HD22 LEU A  13     -10.163  21.294  -4.154  1.00  0.00           H  
ATOM    194 HD23 LEU A  13     -11.808  21.829  -3.812  1.00  0.00           H  
ATOM    195  N   ASP A  14      -7.416  22.175   0.706  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -5.978  22.302   0.897  1.00  0.00           C  
ATOM    197  C   ASP A  14      -5.247  21.101   0.296  1.00  0.00           C  
ATOM    198  O   ASP A  14      -5.839  20.043   0.088  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -5.653  22.404   2.387  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -6.910  22.155   3.215  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -7.550  21.142   2.994  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -7.214  22.985   4.057  1.00  0.00           O  
ATOM    203  H   ASP A  14      -7.934  21.587   1.296  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -5.646  23.204   0.406  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -4.906  21.667   2.640  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -5.272  23.390   2.604  1.00  0.00           H  
ATOM    207  N   PRO A  15      -3.974  21.245   0.022  1.00  0.00           N  
ATOM    208  CA  PRO A  15      -3.142  20.152  -0.565  1.00  0.00           C  
ATOM    209  C   PRO A  15      -3.046  18.943   0.363  1.00  0.00           C  
ATOM    210  O   PRO A  15      -2.682  17.848  -0.066  1.00  0.00           O  
ATOM    211  CB  PRO A  15      -1.765  20.802  -0.761  1.00  0.00           C  
ATOM    212  CG  PRO A  15      -1.749  21.976   0.159  1.00  0.00           C  
ATOM    213  CD  PRO A  15      -3.184  22.466   0.238  1.00  0.00           C  
ATOM    214  HA  PRO A  15      -3.540  19.855  -1.522  1.00  0.00           H  
ATOM    215  HB2 PRO A  15      -0.981  20.107  -0.498  1.00  0.00           H  
ATOM    216  HB3 PRO A  15      -1.651  21.135  -1.782  1.00  0.00           H  
ATOM    217  HG2 PRO A  15      -1.407  21.675   1.139  1.00  0.00           H  
ATOM    218  HG3 PRO A  15      -1.122  22.756  -0.235  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -3.384  22.892   1.212  1.00  0.00           H  
ATOM    220  HD3 PRO A  15      -3.380  23.183  -0.541  1.00  0.00           H  
ATOM    221  N   LEU A  16      -3.368  19.154   1.635  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -3.311  18.076   2.615  1.00  0.00           C  
ATOM    223  C   LEU A  16      -4.166  16.899   2.164  1.00  0.00           C  
ATOM    224  O   LEU A  16      -3.832  15.742   2.411  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -3.808  18.578   3.974  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.624  18.749   4.923  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.632  19.753   4.332  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -3.124  19.267   6.274  1.00  0.00           C  
ATOM    229  H   LEU A  16      -3.648  20.050   1.920  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -2.288  17.750   2.719  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -4.307  19.528   3.843  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -4.501  17.861   4.389  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.132  17.796   5.061  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -0.719  19.242   4.066  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.415  20.517   5.062  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -2.061  20.208   3.451  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -2.287  19.403   6.941  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -3.811  18.550   6.703  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.630  20.211   6.133  1.00  0.00           H  
ATOM    240  N   ILE A  17      -5.276  17.206   1.498  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -6.172  16.164   1.013  1.00  0.00           C  
ATOM    242  C   ILE A  17      -5.529  15.394  -0.134  1.00  0.00           C  
ATOM    243  O   ILE A  17      -5.691  14.178  -0.247  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -7.490  16.788   0.542  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -8.575  15.708   0.484  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -7.308  17.402  -0.851  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -9.239  15.567   1.857  1.00  0.00           C  
ATOM    248  H   ILE A  17      -5.493  18.147   1.328  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -6.379  15.478   1.820  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -7.788  17.562   1.233  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -9.318  15.985  -0.247  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -8.128  14.767   0.205  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -7.288  16.618  -1.595  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -6.380  17.951  -0.883  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -8.129  18.074  -1.057  1.00  0.00           H  
ATOM    256 HD11 ILE A  17     -10.105  16.211   1.907  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -8.539  15.845   2.632  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -9.547  14.542   2.004  1.00  0.00           H  
ATOM    259  N   LEU A  18      -4.805  16.110  -0.985  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -4.152  15.481  -2.124  1.00  0.00           C  
ATOM    261  C   LEU A  18      -3.173  14.411  -1.654  1.00  0.00           C  
ATOM    262  O   LEU A  18      -3.123  13.312  -2.206  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -3.407  16.537  -2.949  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -3.546  16.222  -4.441  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.801  17.281  -5.256  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      -2.944  14.844  -4.734  1.00  0.00           C  
ATOM    267  H   LEU A  18      -4.712  17.075  -0.848  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -4.906  15.021  -2.741  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -3.824  17.512  -2.745  1.00  0.00           H  
ATOM    270  HB3 LEU A  18      -2.361  16.529  -2.679  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -4.592  16.228  -4.716  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -2.134  16.796  -5.953  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.231  17.913  -4.591  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -3.514  17.883  -5.800  1.00  0.00           H  
ATOM    275 HD21 LEU A  18      -3.645  14.073  -4.447  1.00  0.00           H  
ATOM    276 HD22 LEU A  18      -2.030  14.726  -4.171  1.00  0.00           H  
ATOM    277 HD23 LEU A  18      -2.729  14.762  -5.789  1.00  0.00           H  
ATOM    278  N   THR A  19      -2.396  14.741  -0.631  1.00  0.00           N  
ATOM    279  CA  THR A  19      -1.419  13.798  -0.095  1.00  0.00           C  
ATOM    280  C   THR A  19      -2.120  12.582   0.496  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.743  11.443   0.224  1.00  0.00           O  
ATOM    282  CB  THR A  19      -0.576  14.479   0.986  1.00  0.00           C  
ATOM    283  OG1 THR A  19      -1.431  14.958   2.015  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.199  15.651   0.378  1.00  0.00           C  
ATOM    285  H   THR A  19      -2.481  15.630  -0.230  1.00  0.00           H  
ATOM    286  HA  THR A  19      -0.770  13.474  -0.893  1.00  0.00           H  
ATOM    287  HB  THR A  19       0.122  13.767   1.400  1.00  0.00           H  
ATOM    288  HG1 THR A  19      -1.548  14.253   2.656  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.545  15.384  -0.608  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.045  15.885   1.007  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -0.449  16.513   0.311  1.00  0.00           H  
ATOM    292  N   LEU A  20      -3.141  12.830   1.307  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.890  11.746   1.932  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.387  10.762   0.876  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.328   9.548   1.067  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -5.080  12.314   2.704  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.893  11.167   3.310  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -6.235  11.493   4.764  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.189  10.971   2.513  1.00  0.00           C  
ATOM    300  H   LEU A  20      -3.396  13.759   1.490  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.242  11.224   2.622  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.718  12.959   3.494  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.704  12.883   2.031  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.311  10.259   3.275  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.676  12.478   4.819  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -5.334  11.468   5.360  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -6.936  10.764   5.142  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.754  11.893   2.505  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.779  10.193   2.976  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -6.950  10.686   1.501  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.877  11.296  -0.238  1.00  0.00           N  
ATOM    312  CA  SER A  21      -5.381  10.454  -1.319  1.00  0.00           C  
ATOM    313  C   SER A  21      -4.249   9.642  -1.938  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.424   8.467  -2.264  1.00  0.00           O  
ATOM    315  CB  SER A  21      -6.037  11.323  -2.391  1.00  0.00           C  
ATOM    316  OG  SER A  21      -7.418  11.476  -2.090  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.899  12.270  -0.337  1.00  0.00           H  
ATOM    318  HA  SER A  21      -6.120   9.777  -0.918  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -5.568  12.292  -2.412  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -5.920  10.849  -3.358  1.00  0.00           H  
ATOM    321  HG  SER A  21      -7.723  12.290  -2.496  1.00  0.00           H  
ATOM    322  N   LEU A  22      -3.093  10.274  -2.099  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.940   9.598  -2.682  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.600   8.340  -1.890  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.435   7.259  -2.456  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.733  10.539  -2.692  1.00  0.00           C  
ATOM    327  CG  LEU A  22      -0.077  10.517  -4.074  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       1.144  11.437  -4.076  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       0.363   9.087  -4.409  1.00  0.00           C  
ATOM    330  H   LEU A  22      -3.013  11.210  -1.822  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -2.174   9.321  -3.698  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -1.058  11.544  -2.464  1.00  0.00           H  
ATOM    333  HB3 LEU A  22      -0.016  10.216  -1.951  1.00  0.00           H  
ATOM    334  HG  LEU A  22      -0.787  10.859  -4.813  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       0.822  12.461  -4.193  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       1.796  11.169  -4.895  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       1.677  11.330  -3.143  1.00  0.00           H  
ATOM    338 HD21 LEU A  22      -0.384   8.616  -5.031  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       0.482   8.522  -3.497  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       1.304   9.117  -4.939  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.498   8.487  -0.575  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.179   7.353   0.283  1.00  0.00           C  
ATOM    343  C   ILE A  23      -2.259   6.283   0.170  1.00  0.00           C  
ATOM    344  O   ILE A  23      -1.962   5.088   0.131  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -1.064   7.816   1.742  1.00  0.00           C  
ATOM    346  CG1 ILE A  23       0.383   8.230   2.031  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -1.459   6.680   2.698  1.00  0.00           C  
ATOM    348  CD1 ILE A  23       0.804   9.338   1.065  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.642   9.372  -0.177  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -0.233   6.936  -0.029  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -1.719   8.660   1.902  1.00  0.00           H  
ATOM    352 HG12 ILE A  23       0.457   8.590   3.047  1.00  0.00           H  
ATOM    353 HG13 ILE A  23       1.031   7.377   1.901  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.534   6.574   2.717  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -1.104   6.911   3.693  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -1.011   5.753   2.368  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.064   9.908   0.772  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       1.260   8.900   0.189  1.00  0.00           H  
ATOM    359 HD13 ILE A  23       1.515   9.990   1.551  1.00  0.00           H  
ATOM    360  N   LEU A  24      -3.512   6.717   0.121  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -4.625   5.782   0.022  1.00  0.00           C  
ATOM    362  C   LEU A  24      -4.524   4.953  -1.253  1.00  0.00           C  
ATOM    363  O   LEU A  24      -4.685   3.732  -1.228  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -5.951   6.549   0.024  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -6.659   6.345   1.364  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -5.766   6.852   2.498  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -7.975   7.127   1.368  1.00  0.00           C  
ATOM    368  H   LEU A  24      -3.690   7.679   0.158  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -4.604   5.122   0.872  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -5.755   7.600  -0.126  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.581   6.183  -0.773  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -6.861   5.294   1.509  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -4.911   7.364   2.082  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -5.431   6.016   3.094  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -6.326   7.536   3.120  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -7.767   8.185   1.419  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -8.566   6.834   2.223  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.524   6.913   0.461  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.245   5.621  -2.365  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.121   4.934  -3.644  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.064   3.838  -3.557  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.238   2.750  -4.107  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.739   5.936  -4.740  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.243   5.184  -5.979  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.965   6.772  -5.112  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.125   6.593  -2.326  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.069   4.486  -3.896  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.952   6.584  -4.376  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.247   5.852  -6.829  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.897   4.348  -6.178  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -2.238   4.823  -5.810  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.672   7.804  -5.240  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.701   6.702  -4.325  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.386   6.400  -6.034  1.00  0.00           H  
ATOM    395  N   VAL A  26      -1.968   4.135  -2.866  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -0.885   3.171  -2.716  1.00  0.00           C  
ATOM    397  C   VAL A  26      -1.345   1.980  -1.881  1.00  0.00           C  
ATOM    398  O   VAL A  26      -1.105   0.827  -2.243  1.00  0.00           O  
ATOM    399  CB  VAL A  26       0.319   3.834  -2.044  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       1.443   2.808  -1.882  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.813   4.995  -2.913  1.00  0.00           C  
ATOM    402  H   VAL A  26      -1.885   5.021  -2.454  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.591   2.821  -3.693  1.00  0.00           H  
ATOM    404  HB  VAL A  26       0.029   4.206  -1.072  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       2.362   3.317  -1.632  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       1.572   2.266  -2.807  1.00  0.00           H  
ATOM    407 HG13 VAL A  26       1.189   2.117  -1.092  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.638   4.661  -3.524  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       1.138   5.806  -2.279  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.009   5.335  -3.549  1.00  0.00           H  
ATOM    411  N   ILE A  27      -2.007   2.267  -0.766  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -2.499   1.213   0.114  1.00  0.00           C  
ATOM    413  C   ILE A  27      -3.469   0.307  -0.637  1.00  0.00           C  
ATOM    414  O   ILE A  27      -3.490  -0.905  -0.430  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -3.200   1.825   1.328  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -2.150   2.372   2.300  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -4.040   0.749   2.025  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -2.837   3.198   3.390  1.00  0.00           C  
ATOM    419  H   ILE A  27      -2.169   3.204  -0.531  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -1.661   0.623   0.456  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -3.845   2.630   1.002  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -1.616   1.548   2.754  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -1.454   2.999   1.762  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -3.510  -0.192   2.002  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -4.983   0.640   1.511  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -4.222   1.035   3.052  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -2.091   3.628   4.042  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -3.492   2.559   3.964  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -3.415   3.987   2.933  1.00  0.00           H  
ATOM    430  N   LEU A  28      -4.272   0.905  -1.511  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -5.241   0.141  -2.288  1.00  0.00           C  
ATOM    432  C   LEU A  28      -4.538  -0.908  -3.145  1.00  0.00           C  
ATOM    433  O   LEU A  28      -4.873  -2.091  -3.096  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.045   1.081  -3.189  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -7.417   0.469  -3.475  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.414   0.926  -2.408  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -7.902   0.926  -4.853  1.00  0.00           C  
ATOM    438  H   LEU A  28      -4.211   1.876  -1.635  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -5.919  -0.355  -1.610  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.172   2.034  -2.695  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -5.517   1.225  -4.120  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -7.341  -0.609  -3.457  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -7.974   0.805  -1.429  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -9.313   0.333  -2.476  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -8.656   1.968  -2.566  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -8.981   0.898  -4.883  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -7.505   0.267  -5.611  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -7.562   1.933  -5.038  1.00  0.00           H  
ATOM    449  N   VAL A  29      -3.561  -0.466  -3.927  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -2.819  -1.380  -4.789  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.157  -2.473  -3.960  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.200  -3.650  -4.315  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.753  -0.606  -5.571  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -0.968  -1.573  -6.459  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.430   0.454  -6.446  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.332   0.487  -3.924  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.502  -1.838  -5.489  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.078  -0.126  -4.878  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.183  -2.035  -5.880  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.535  -1.030  -7.285  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.633  -2.336  -6.837  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -2.225   1.435  -6.043  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -3.497   0.285  -6.459  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.043   0.390  -7.452  1.00  0.00           H  
ATOM    465  N   LEU A  30      -1.540  -2.076  -2.856  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -0.866  -3.032  -1.987  1.00  0.00           C  
ATOM    467  C   LEU A  30      -1.856  -4.057  -1.451  1.00  0.00           C  
ATOM    468  O   LEU A  30      -1.549  -5.244  -1.363  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -0.193  -2.299  -0.822  1.00  0.00           C  
ATOM    470  CG  LEU A  30       1.314  -2.182  -1.072  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       1.964  -3.569  -1.009  1.00  0.00           C  
ATOM    472  CD2 LEU A  30       1.555  -1.562  -2.454  1.00  0.00           C  
ATOM    473  H   LEU A  30      -1.534  -1.123  -2.623  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -0.113  -3.549  -2.558  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -0.617  -1.309  -0.735  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -0.365  -2.844   0.094  1.00  0.00           H  
ATOM    477  HG  LEU A  30       1.751  -1.549  -0.313  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       2.419  -3.797  -1.962  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.212  -4.313  -0.784  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       2.722  -3.578  -0.239  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       2.376  -0.861  -2.397  1.00  0.00           H  
ATOM    482 HD22 LEU A  30       0.663  -1.043  -2.775  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       1.792  -2.341  -3.163  1.00  0.00           H  
ATOM    484  N   LEU A  31      -3.042  -3.590  -1.090  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -4.068  -4.474  -0.562  1.00  0.00           C  
ATOM    486  C   LEU A  31      -4.402  -5.565  -1.573  1.00  0.00           C  
ATOM    487  O   LEU A  31      -4.554  -6.733  -1.218  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -5.330  -3.671  -0.237  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -5.522  -3.611   1.278  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.669  -2.656   1.610  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -5.854  -5.009   1.809  1.00  0.00           C  
ATOM    492  H   LEU A  31      -3.231  -2.632  -1.180  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -3.703  -4.933   0.345  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -5.227  -2.669  -0.628  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -6.186  -4.148  -0.690  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -4.612  -3.255   1.741  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -6.265  -1.702   1.918  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -7.262  -3.071   2.410  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -7.288  -2.519   0.736  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -5.816  -5.722   1.000  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -6.845  -5.005   2.239  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -5.136  -5.285   2.567  1.00  0.00           H  
ATOM    503  N   THR A  32      -4.516  -5.178  -2.835  1.00  0.00           N  
ATOM    504  CA  THR A  32      -4.835  -6.136  -3.887  1.00  0.00           C  
ATOM    505  C   THR A  32      -3.735  -7.186  -4.008  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.015  -8.380  -4.113  1.00  0.00           O  
ATOM    507  CB  THR A  32      -4.995  -5.413  -5.224  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.521  -4.078  -5.098  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.469  -5.396  -5.637  1.00  0.00           C  
ATOM    510  H   THR A  32      -4.386  -4.233  -3.065  1.00  0.00           H  
ATOM    511  HA  THR A  32      -5.763  -6.627  -3.640  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.420  -5.931  -5.974  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.069  -3.515  -5.652  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.566  -4.918  -6.601  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.043  -4.848  -4.905  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.841  -6.409  -5.698  1.00  0.00           H  
ATOM    517  N   VAL A  33      -2.486  -6.735  -3.991  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -1.355  -7.648  -4.100  1.00  0.00           C  
ATOM    519  C   VAL A  33      -1.415  -8.696  -2.995  1.00  0.00           C  
ATOM    520  O   VAL A  33      -1.224  -9.886  -3.239  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -0.043  -6.867  -4.002  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       1.108  -7.831  -3.711  1.00  0.00           C  
ATOM    523  CG2 VAL A  33       0.219  -6.149  -5.328  1.00  0.00           C  
ATOM    524  H   VAL A  33      -2.322  -5.772  -3.904  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -1.394  -8.146  -5.058  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -0.115  -6.141  -3.204  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       2.043  -7.375  -4.002  1.00  0.00           H  
ATOM    528 HG12 VAL A  33       0.963  -8.744  -4.272  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.130  -8.057  -2.655  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.586  -5.456  -5.526  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.275  -6.874  -6.127  1.00  0.00           H  
ATOM    532 HG23 VAL A  33       1.151  -5.607  -5.266  1.00  0.00           H  
ATOM    533  N   LEU A  34      -1.680  -8.246  -1.776  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -1.756  -9.156  -0.642  1.00  0.00           C  
ATOM    535  C   LEU A  34      -2.926 -10.114  -0.806  1.00  0.00           C  
ATOM    536  O   LEU A  34      -2.841 -11.280  -0.419  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -1.913  -8.358   0.661  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -0.631  -8.445   1.495  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -0.395  -9.896   1.928  1.00  0.00           C  
ATOM    540  CD2 LEU A  34       0.559  -7.954   0.662  1.00  0.00           C  
ATOM    541  H   LEU A  34      -1.824  -7.286  -1.637  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -0.846  -9.729  -0.599  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -2.114  -7.324   0.422  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -2.739  -8.760   1.230  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -0.736  -7.824   2.374  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -1.232 -10.505   1.617  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -0.296  -9.942   3.002  1.00  0.00           H  
ATOM    548 HD13 LEU A  34       0.508 -10.266   1.467  1.00  0.00           H  
ATOM    549 HD21 LEU A  34       0.197  -7.481  -0.241  1.00  0.00           H  
ATOM    550 HD22 LEU A  34       1.185  -8.793   0.401  1.00  0.00           H  
ATOM    551 HD23 LEU A  34       1.133  -7.242   1.236  1.00  0.00           H  
ATOM    552  N   ALA A  35      -4.014  -9.619  -1.378  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -5.192 -10.448  -1.585  1.00  0.00           C  
ATOM    554  C   ALA A  35      -4.901 -11.527  -2.622  1.00  0.00           C  
ATOM    555  O   ALA A  35      -5.289 -12.684  -2.456  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -6.362  -9.580  -2.050  1.00  0.00           C  
ATOM    557  H   ALA A  35      -4.025  -8.682  -1.671  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -5.457 -10.922  -0.651  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -6.874  -9.176  -1.189  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.048 -10.181  -2.629  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -5.989  -8.770  -2.661  1.00  0.00           H  
ATOM    562  N   LEU A  36      -4.216 -11.143  -3.692  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -3.881 -12.087  -4.750  1.00  0.00           C  
ATOM    564  C   LEU A  36      -2.997 -13.201  -4.206  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.130 -14.359  -4.598  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.162 -11.363  -5.892  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.194 -10.784  -6.862  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -3.590  -9.582  -7.590  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -4.589 -11.851  -7.888  1.00  0.00           C  
ATOM    570  H   LEU A  36      -3.928 -10.209  -3.771  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -4.793 -12.520  -5.130  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -2.560 -10.563  -5.488  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.527 -12.060  -6.418  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -5.069 -10.468  -6.311  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -2.568  -9.800  -7.862  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.614  -8.718  -6.941  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -4.163  -9.377  -8.482  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.908 -11.813  -8.726  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -5.595 -11.663  -8.233  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -4.543 -12.829  -7.429  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.095 -12.841  -3.299  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.189 -13.815  -2.704  1.00  0.00           C  
ATOM    583  C   LEU A  37      -1.968 -14.826  -1.868  1.00  0.00           C  
ATOM    584  O   LEU A  37      -1.749 -16.032  -1.975  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -0.161 -13.102  -1.820  1.00  0.00           C  
ATOM    586  CG  LEU A  37       1.121 -12.854  -2.618  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       1.901 -11.701  -1.983  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       1.981 -14.119  -2.604  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.038 -11.901  -3.025  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -0.671 -14.340  -3.492  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -0.567 -12.160  -1.486  1.00  0.00           H  
ATOM    592  HB3 LEU A  37       0.066 -13.721  -0.964  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.871 -12.596  -3.637  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       1.295 -10.809  -1.990  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       2.806 -11.525  -2.547  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       2.156 -11.955  -0.964  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       2.518 -14.201  -3.538  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       1.346 -14.984  -2.477  1.00  0.00           H  
ATOM    599 HD23 LEU A  37       2.687 -14.067  -1.787  1.00  0.00           H  
ATOM    600  N   SER A  38      -2.877 -14.323  -1.039  1.00  0.00           N  
ATOM    601  CA  SER A  38      -3.685 -15.190  -0.189  1.00  0.00           C  
ATOM    602  C   SER A  38      -4.553 -16.112  -1.040  1.00  0.00           C  
ATOM    603  O   SER A  38      -4.739 -17.283  -0.713  1.00  0.00           O  
ATOM    604  CB  SER A  38      -4.574 -14.346   0.724  1.00  0.00           C  
ATOM    605  OG  SER A  38      -5.912 -14.392   0.247  1.00  0.00           O  
ATOM    606  H   SER A  38      -3.007 -13.352  -0.996  1.00  0.00           H  
ATOM    607  HA  SER A  38      -3.028 -15.791   0.423  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -4.541 -14.739   1.727  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -4.217 -13.324   0.729  1.00  0.00           H  
ATOM    610  HG  SER A  38      -6.081 -13.583  -0.243  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.080 -15.574  -2.135  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -5.925 -16.360  -3.026  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.134 -17.507  -3.646  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.588 -18.651  -3.659  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.487 -15.467  -4.134  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.508 -16.235  -4.929  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -8.798 -16.443  -4.469  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -7.442 -16.851  -6.154  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.452 -17.157  -5.405  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -8.670 -17.432  -6.452  1.00  0.00           N  
ATOM    621  H   HIS A  39      -4.898 -14.636  -2.348  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -6.749 -16.768  -2.458  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.953 -14.597  -3.694  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -5.685 -15.154  -4.786  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -6.569 -16.879  -6.791  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -10.481 -17.469  -5.317  1.00  0.00           H  
ATOM    627  HE2 HIS A  39      -8.911 -17.935  -7.259  1.00  0.00           H  
ATOM    628  N   ARG A  40      -3.951 -17.194  -4.161  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.107 -18.206  -4.781  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.859 -19.360  -3.817  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.965 -20.530  -4.192  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.770 -17.589  -5.195  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.958 -16.737  -6.455  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.408 -17.492  -7.665  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -1.981 -18.832  -7.731  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.760 -19.624  -8.776  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.019 -19.205  -9.766  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -2.285 -20.817  -8.813  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.640 -16.266  -4.124  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.605 -18.587  -5.661  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.401 -16.967  -4.394  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.058 -18.374  -5.398  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.011 -16.536  -6.600  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.425 -15.806  -6.341  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.659 -16.953  -8.566  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -0.333 -17.563  -7.581  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.538 -19.154  -6.992  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -0.618 -18.290  -9.738  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.854 -19.800 -10.553  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -2.852 -21.137  -8.054  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -2.119 -21.413  -9.598  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.530 -19.023  -2.573  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.270 -20.040  -1.562  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.490 -20.934  -1.375  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.368 -22.152  -1.253  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -1.914 -19.375  -0.232  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -0.844 -20.205   0.483  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -0.597 -19.621   1.874  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -0.952 -20.597   2.907  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -1.420 -20.213   4.090  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -1.571 -18.944   4.354  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -1.729 -21.107   4.989  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.462 -18.074  -2.334  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.436 -20.647  -1.880  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -1.535 -18.379  -0.417  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.796 -19.316   0.388  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -1.181 -21.228   0.572  1.00  0.00           H  
ATOM    668  HG3 ARG A  41       0.073 -20.175  -0.086  1.00  0.00           H  
ATOM    669  HD2 ARG A  41       0.448 -19.363   1.971  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.196 -18.734   1.993  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -0.845 -21.552   2.723  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -1.333 -18.257   3.668  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -1.925 -18.661   5.245  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -1.615 -22.080   4.788  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -2.082 -20.819   5.881  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.668 -20.321  -1.353  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.906 -21.072  -1.182  1.00  0.00           C  
ATOM    678  C   ALA A  42      -6.091 -22.064  -2.322  1.00  0.00           C  
ATOM    679  O   ALA A  42      -6.468 -23.214  -2.105  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.098 -20.112  -1.135  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.704 -19.346  -1.455  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.861 -21.615  -0.251  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.987 -20.625  -1.471  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -6.906 -19.266  -1.778  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.242 -19.768  -0.121  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.827 -21.610  -3.541  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.975 -22.468  -4.709  1.00  0.00           C  
ATOM    688  C   LEU A  43      -5.156 -23.740  -4.546  1.00  0.00           C  
ATOM    689  O   LEU A  43      -5.647 -24.843  -4.787  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -5.521 -21.716  -5.970  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.713 -21.466  -6.899  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.289 -22.804  -7.373  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -7.792 -20.678  -6.145  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.533 -20.683  -3.656  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -7.012 -22.737  -4.811  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.088 -20.768  -5.682  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -4.779 -22.304  -6.489  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -6.382 -20.894  -7.756  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.400 -22.789  -8.448  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -8.252 -22.963  -6.913  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -6.620 -23.606  -7.091  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -8.112 -19.839  -6.745  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -7.386 -20.319  -5.209  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -8.634 -21.322  -5.947  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.906 -23.584  -4.137  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -3.034 -24.735  -3.949  1.00  0.00           C  
ATOM    707  C   LYS A  44      -3.506 -25.572  -2.765  1.00  0.00           C  
ATOM    708  O   LYS A  44      -3.521 -26.800  -2.825  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -1.600 -24.267  -3.710  1.00  0.00           C  
ATOM    710  CG  LYS A  44      -1.043 -23.657  -4.997  1.00  0.00           C  
ATOM    711  CD  LYS A  44       0.021 -24.589  -5.584  1.00  0.00           C  
ATOM    712  CE  LYS A  44       0.557 -23.997  -6.890  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       1.934 -23.471  -6.667  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.565 -22.683  -3.960  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -3.057 -25.343  -4.842  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.591 -23.524  -2.924  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -0.991 -25.108  -3.418  1.00  0.00           H  
ATOM    718  HG2 LYS A  44      -1.845 -23.529  -5.708  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.599 -22.698  -4.778  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       0.830 -24.699  -4.878  1.00  0.00           H  
ATOM    721  HD3 LYS A  44      -0.417 -25.555  -5.783  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       0.585 -24.765  -7.648  1.00  0.00           H  
ATOM    723  HE3 LYS A  44      -0.088 -23.193  -7.214  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       2.119 -22.692  -7.329  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       2.626 -24.230  -6.826  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       2.016 -23.122  -5.690  1.00  0.00           H  
ATOM    727  N   GLN A  45      -3.894 -24.896  -1.688  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -4.366 -25.586  -0.493  1.00  0.00           C  
ATOM    729  C   GLN A  45      -5.664 -26.333  -0.779  1.00  0.00           C  
ATOM    730  O   GLN A  45      -6.036 -27.253  -0.051  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -4.595 -24.579   0.635  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -4.121 -25.177   1.961  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.601 -25.098   2.055  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -1.908 -26.065   1.736  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -2.038 -23.999   2.475  1.00  0.00           N  
ATOM    736  H   GLN A  45      -3.862 -23.917  -1.696  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -3.614 -26.296  -0.179  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -4.040 -23.676   0.429  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -5.647 -24.350   0.703  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -4.560 -24.626   2.780  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -4.430 -26.212   2.020  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -2.591 -23.231   2.729  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -1.062 -23.940   2.539  1.00  0.00           H  
ATOM    744  N   LYS A  46      -6.350 -25.929  -1.843  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -7.609 -26.567  -2.217  1.00  0.00           C  
ATOM    746  C   LYS A  46      -7.349 -27.827  -3.037  1.00  0.00           C  
ATOM    747  O   LYS A  46      -8.031 -28.839  -2.871  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -8.465 -25.594  -3.027  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -9.657 -25.140  -2.184  1.00  0.00           C  
ATOM    750  CD  LYS A  46     -10.442 -24.067  -2.943  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -11.936 -24.394  -2.892  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -12.334 -24.679  -1.484  1.00  0.00           N  
ATOM    753  H   LYS A  46      -6.007 -25.189  -2.386  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -8.143 -26.836  -1.319  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.871 -24.735  -3.304  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -8.824 -26.085  -3.919  1.00  0.00           H  
ATOM    757  HG2 LYS A  46     -10.301 -25.986  -1.986  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -9.303 -24.731  -1.250  1.00  0.00           H  
ATOM    759  HD2 LYS A  46     -10.267 -23.103  -2.486  1.00  0.00           H  
ATOM    760  HD3 LYS A  46     -10.115 -24.043  -3.972  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -12.501 -23.552  -3.263  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -12.135 -25.261  -3.505  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -12.048 -23.885  -0.875  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.865 -25.548  -1.159  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -13.366 -24.801  -1.434  1.00  0.00           H  
ATOM    766  N   ILE A  47      -6.362 -27.759  -3.921  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -6.022 -28.901  -4.763  1.00  0.00           C  
ATOM    768  C   ILE A  47      -4.951 -29.760  -4.095  1.00  0.00           C  
ATOM    769  O   ILE A  47      -4.644 -30.859  -4.559  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -5.514 -28.417  -6.122  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -5.688 -29.530  -7.158  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.033 -28.049  -6.015  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -7.026 -29.354  -7.876  1.00  0.00           C  
ATOM    774  H   ILE A  47      -5.854 -26.926  -4.011  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -6.908 -29.500  -4.915  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -6.078 -27.548  -6.428  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -4.882 -29.481  -7.876  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -5.672 -30.489  -6.661  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -3.761 -27.406  -6.840  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.432 -28.947  -6.047  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -3.857 -27.532  -5.085  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -7.829 -29.368  -7.153  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -7.164 -30.160  -8.582  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -7.031 -28.410  -8.402  1.00  0.00           H  
ATOM    785  N   TRP A  48      -4.385 -29.251  -3.005  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -3.349 -29.979  -2.280  1.00  0.00           C  
ATOM    787  C   TRP A  48      -3.425 -29.669  -0.784  1.00  0.00           C  
ATOM    788  O   TRP A  48      -2.513 -29.072  -0.210  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -1.969 -29.598  -2.822  1.00  0.00           C  
ATOM    790  CG  TRP A  48      -0.911 -30.175  -1.937  1.00  0.00           C  
ATOM    791  CD1 TRP A  48      -0.828 -31.473  -1.567  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.212 -29.496  -1.304  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       0.273 -31.635  -0.748  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       0.947 -30.445  -0.555  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.660 -28.163  -1.307  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       2.087 -30.085   0.165  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.805 -27.796  -0.582  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.517 -28.756   0.152  1.00  0.00           C  
ATOM    799  H   TRP A  48      -4.670 -28.373  -2.682  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -3.496 -31.038  -2.429  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -1.856 -29.988  -3.822  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -1.875 -28.521  -2.841  1.00  0.00           H  
ATOM    803  HD1 TRP A  48      -1.511 -32.257  -1.864  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       0.558 -32.482  -0.342  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.118 -27.417  -1.869  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       2.631 -30.828   0.730  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       2.140 -26.770  -0.590  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       3.397 -28.468   0.708  1.00  0.00           H  
ATOM    809  N   PRO A  49      -4.496 -30.059  -0.150  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -4.696 -29.820   1.305  1.00  0.00           C  
ATOM    811  C   PRO A  49      -3.859 -30.767   2.163  1.00  0.00           C  
ATOM    812  O   PRO A  49      -3.235 -30.293   3.098  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -6.189 -30.071   1.509  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -6.597 -30.999   0.411  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -5.636 -30.765  -0.756  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -3.857 -31.952   1.870  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -4.466 -28.795   1.551  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -6.359 -30.532   2.473  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -6.738 -29.146   1.433  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -6.527 -32.024   0.751  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -7.606 -30.779   0.099  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -5.323 -31.708  -1.176  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -6.099 -30.146  -1.508  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       8.766  18.730 -12.487  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.413  18.781 -13.934  1.00  0.00           C  
ATOM      3  C   MET A   1       8.021  17.385 -14.409  1.00  0.00           C  
ATOM      4  O   MET A   1       8.498  16.382 -13.879  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.618  19.284 -14.733  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.003  20.683 -14.249  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.590  21.157 -14.976  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.232  22.921 -15.175  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.784  18.552 -12.384  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.230  17.965 -12.028  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.528  19.637 -12.040  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.581  19.454 -14.077  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.451  18.611 -14.589  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.364  19.324 -15.781  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.243  21.389 -14.551  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.085  20.682 -13.173  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.555  23.059 -16.003  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.151  23.454 -15.371  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.775  23.298 -14.271  1.00  0.00           H  
ATOM     20  N   SER A   2       7.151  17.329 -15.412  1.00  0.00           N  
ATOM     21  CA  SER A   2       6.703  16.051 -15.952  1.00  0.00           C  
ATOM     22  C   SER A   2       5.778  16.266 -17.146  1.00  0.00           C  
ATOM     23  O   SER A   2       6.233  16.568 -18.248  1.00  0.00           O  
ATOM     24  CB  SER A   2       5.968  15.257 -14.871  1.00  0.00           C  
ATOM     25  OG  SER A   2       5.098  16.126 -14.160  1.00  0.00           O  
ATOM     26  H   SER A   2       6.805  18.163 -15.796  1.00  0.00           H  
ATOM     27  HA  SER A   2       7.565  15.486 -16.274  1.00  0.00           H  
ATOM     28  HB2 SER A   2       5.390  14.472 -15.330  1.00  0.00           H  
ATOM     29  HB3 SER A   2       6.690  14.819 -14.194  1.00  0.00           H  
ATOM     30  HG  SER A   2       4.223  15.730 -14.155  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.478  16.112 -16.917  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.498  16.293 -17.981  1.00  0.00           C  
ATOM     33  C   GLU A   3       2.119  16.576 -17.394  1.00  0.00           C  
ATOM     34  O   GLU A   3       1.174  15.814 -17.602  1.00  0.00           O  
ATOM     35  CB  GLU A   3       3.436  15.038 -18.852  1.00  0.00           C  
ATOM     36  CG  GLU A   3       3.469  13.794 -17.962  1.00  0.00           C  
ATOM     37  CD  GLU A   3       3.004  12.576 -18.752  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       2.673  12.740 -19.914  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.986  11.498 -18.182  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.174  15.871 -16.017  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.797  17.127 -18.596  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       2.522  15.046 -19.429  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       4.283  15.022 -19.521  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       4.478  13.633 -17.612  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       2.815  13.943 -17.115  1.00  0.00           H  
ATOM     46  N   PRO A   4       1.991  17.654 -16.666  1.00  0.00           N  
ATOM     47  CA  PRO A   4       0.705  18.050 -16.029  1.00  0.00           C  
ATOM     48  C   PRO A   4      -0.293  18.608 -17.041  1.00  0.00           C  
ATOM     49  O   PRO A   4      -0.371  19.818 -17.249  1.00  0.00           O  
ATOM     50  CB  PRO A   4       1.115  19.123 -15.020  1.00  0.00           C  
ATOM     51  CG  PRO A   4       2.382  19.707 -15.554  1.00  0.00           C  
ATOM     52  CD  PRO A   4       3.067  18.614 -16.371  1.00  0.00           C  
ATOM     53  HA  PRO A   4       0.273  17.213 -15.505  1.00  0.00           H  
ATOM     54  HB2 PRO A   4       0.350  19.883 -14.950  1.00  0.00           H  
ATOM     55  HB3 PRO A   4       1.294  18.679 -14.052  1.00  0.00           H  
ATOM     56  HG2 PRO A   4       2.158  20.558 -16.184  1.00  0.00           H  
ATOM     57  HG3 PRO A   4       3.023  20.007 -14.740  1.00  0.00           H  
ATOM     58  HD2 PRO A   4       3.472  19.027 -17.285  1.00  0.00           H  
ATOM     59  HD3 PRO A   4       3.843  18.139 -15.792  1.00  0.00           H  
ATOM     60  N   VAL A   5      -1.055  17.715 -17.666  1.00  0.00           N  
ATOM     61  CA  VAL A   5      -2.045  18.129 -18.654  1.00  0.00           C  
ATOM     62  C   VAL A   5      -3.126  18.988 -18.003  1.00  0.00           C  
ATOM     63  O   VAL A   5      -3.122  19.203 -16.789  1.00  0.00           O  
ATOM     64  CB  VAL A   5      -2.688  16.900 -19.296  1.00  0.00           C  
ATOM     65  CG1 VAL A   5      -1.758  16.341 -20.374  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      -2.924  15.833 -18.225  1.00  0.00           C  
ATOM     67  H   VAL A   5      -0.949  16.763 -17.460  1.00  0.00           H  
ATOM     68  HA  VAL A   5      -1.552  18.705 -19.423  1.00  0.00           H  
ATOM     69  HB  VAL A   5      -3.630  17.180 -19.743  1.00  0.00           H  
ATOM     70 HG11 VAL A   5      -2.016  16.772 -21.331  1.00  0.00           H  
ATOM     71 HG12 VAL A   5      -1.868  15.267 -20.423  1.00  0.00           H  
ATOM     72 HG13 VAL A   5      -0.736  16.587 -20.132  1.00  0.00           H  
ATOM     73 HG21 VAL A   5      -3.770  15.222 -18.506  1.00  0.00           H  
ATOM     74 HG22 VAL A   5      -3.125  16.312 -17.279  1.00  0.00           H  
ATOM     75 HG23 VAL A   5      -2.046  15.212 -18.135  1.00  0.00           H  
ATOM     76  N   SER A   6      -4.056  19.476 -18.817  1.00  0.00           N  
ATOM     77  CA  SER A   6      -5.137  20.311 -18.310  1.00  0.00           C  
ATOM     78  C   SER A   6      -6.075  19.499 -17.422  1.00  0.00           C  
ATOM     79  O   SER A   6      -6.719  20.041 -16.524  1.00  0.00           O  
ATOM     80  CB  SER A   6      -5.923  20.912 -19.474  1.00  0.00           C  
ATOM     81  OG  SER A   6      -5.714  22.319 -19.504  1.00  0.00           O  
ATOM     82  H   SER A   6      -4.015  19.268 -19.775  1.00  0.00           H  
ATOM     83  HA  SER A   6      -4.714  21.113 -17.726  1.00  0.00           H  
ATOM     84  HB2 SER A   6      -5.581  20.483 -20.402  1.00  0.00           H  
ATOM     85  HB3 SER A   6      -6.976  20.697 -19.348  1.00  0.00           H  
ATOM     86  HG  SER A   6      -4.777  22.482 -19.378  1.00  0.00           H  
ATOM     87  N   LEU A   7      -6.143  18.198 -17.678  1.00  0.00           N  
ATOM     88  CA  LEU A   7      -7.003  17.320 -16.893  1.00  0.00           C  
ATOM     89  C   LEU A   7      -6.752  17.526 -15.403  1.00  0.00           C  
ATOM     90  O   LEU A   7      -7.647  17.316 -14.581  1.00  0.00           O  
ATOM     91  CB  LEU A   7      -6.732  15.860 -17.259  1.00  0.00           C  
ATOM     92  CG  LEU A   7      -7.861  14.979 -16.720  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      -8.853  14.675 -17.844  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      -7.274  13.668 -16.192  1.00  0.00           C  
ATOM     95  H   LEU A   7      -5.603  17.820 -18.403  1.00  0.00           H  
ATOM     96  HA  LEU A   7      -8.035  17.550 -17.113  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      -6.681  15.763 -18.335  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      -5.796  15.547 -16.825  1.00  0.00           H  
ATOM     99  HG  LEU A   7      -8.369  15.497 -15.921  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      -9.061  15.581 -18.395  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      -9.769  14.292 -17.422  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      -8.428  13.940 -18.510  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      -6.650  13.873 -15.333  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      -6.682  13.200 -16.964  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      -8.077  13.006 -15.902  1.00  0.00           H  
ATOM    106  N   LEU A   8      -5.531  17.937 -15.061  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -5.181  18.164 -13.663  1.00  0.00           C  
ATOM    108  C   LEU A   8      -5.293  19.645 -13.319  1.00  0.00           C  
ATOM    109  O   LEU A   8      -5.549  20.476 -14.189  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -3.754  17.681 -13.399  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -3.580  16.269 -13.965  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -2.140  15.803 -13.744  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -4.542  15.309 -13.257  1.00  0.00           C  
ATOM    114  H   LEU A   8      -4.855  18.090 -15.761  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -5.860  17.606 -13.034  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -3.055  18.351 -13.879  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -3.568  17.668 -12.336  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -3.794  16.277 -15.024  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -2.135  14.749 -13.514  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -1.706  16.355 -12.924  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -1.565  15.979 -14.642  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -4.722  15.653 -12.249  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -4.105  14.322 -13.227  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -5.476  15.272 -13.796  1.00  0.00           H  
ATOM    125  N   THR A   9      -5.102  19.967 -12.044  1.00  0.00           N  
ATOM    126  CA  THR A   9      -5.186  21.352 -11.597  1.00  0.00           C  
ATOM    127  C   THR A   9      -4.289  21.577 -10.381  1.00  0.00           C  
ATOM    128  O   THR A   9      -4.765  21.620  -9.247  1.00  0.00           O  
ATOM    129  CB  THR A   9      -6.630  21.701 -11.241  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -7.496  21.184 -12.241  1.00  0.00           O  
ATOM    131  CG2 THR A   9      -6.783  23.220 -11.163  1.00  0.00           C  
ATOM    132  H   THR A   9      -4.902  19.261 -11.394  1.00  0.00           H  
ATOM    133  HA  THR A   9      -4.865  22.001 -12.399  1.00  0.00           H  
ATOM    134  HB  THR A   9      -6.880  21.267 -10.285  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -7.174  20.315 -12.492  1.00  0.00           H  
ATOM    136 HG21 THR A   9      -5.817  23.672 -10.987  1.00  0.00           H  
ATOM    137 HG22 THR A   9      -7.451  23.473 -10.354  1.00  0.00           H  
ATOM    138 HG23 THR A   9      -7.188  23.588 -12.094  1.00  0.00           H  
ATOM    139  N   PRO A  10      -3.009  21.716 -10.601  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -2.020  21.940  -9.505  1.00  0.00           C  
ATOM    141  C   PRO A  10      -2.389  23.137  -8.634  1.00  0.00           C  
ATOM    142  O   PRO A  10      -1.959  23.237  -7.485  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -0.702  22.186 -10.247  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -0.880  21.570 -11.596  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -2.366  21.674 -11.921  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -1.931  21.052  -8.900  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -0.521  23.248 -10.340  1.00  0.00           H  
ATOM    148  HB3 PRO A  10       0.115  21.710  -9.729  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -0.297  22.109 -12.329  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -0.586  20.534 -11.573  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -2.571  22.582 -12.473  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -2.698  20.808 -12.470  1.00  0.00           H  
ATOM    153  N   SER A  11      -3.187  24.043  -9.191  1.00  0.00           N  
ATOM    154  CA  SER A  11      -3.607  25.230  -8.455  1.00  0.00           C  
ATOM    155  C   SER A  11      -4.512  24.848  -7.290  1.00  0.00           C  
ATOM    156  O   SER A  11      -4.618  25.583  -6.310  1.00  0.00           O  
ATOM    157  CB  SER A  11      -4.349  26.187  -9.388  1.00  0.00           C  
ATOM    158  OG  SER A  11      -5.563  26.598  -8.769  1.00  0.00           O  
ATOM    159  H   SER A  11      -3.499  23.911 -10.109  1.00  0.00           H  
ATOM    160  HA  SER A  11      -2.731  25.731  -8.069  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -3.739  27.052  -9.581  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -4.563  25.684 -10.322  1.00  0.00           H  
ATOM    163  HG  SER A  11      -6.289  26.343  -9.342  1.00  0.00           H  
ATOM    164  N   ASP A  12      -5.161  23.692  -7.404  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -6.055  23.222  -6.352  1.00  0.00           C  
ATOM    166  C   ASP A  12      -5.415  22.076  -5.579  1.00  0.00           C  
ATOM    167  O   ASP A  12      -5.439  22.053  -4.348  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -7.374  22.749  -6.961  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -8.548  23.336  -6.187  1.00  0.00           C  
ATOM    170  OD1 ASP A  12      -8.690  24.548  -6.193  1.00  0.00           O  
ATOM    171  OD2 ASP A  12      -9.288  22.566  -5.596  1.00  0.00           O  
ATOM    172  H   ASP A  12      -5.036  23.147  -8.209  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -6.258  24.035  -5.671  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -7.428  23.068  -7.993  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -7.417  21.671  -6.915  1.00  0.00           H  
ATOM    176  N   LEU A  13      -4.842  21.122  -6.308  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -4.198  19.977  -5.676  1.00  0.00           C  
ATOM    178  C   LEU A  13      -3.001  20.424  -4.850  1.00  0.00           C  
ATOM    179  O   LEU A  13      -1.899  20.599  -5.378  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -3.742  18.977  -6.742  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -4.618  17.722  -6.679  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -6.065  18.087  -7.024  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -4.099  16.690  -7.680  1.00  0.00           C  
ATOM    184  H   LEU A  13      -4.853  21.190  -7.285  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -4.910  19.495  -5.023  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -3.825  19.431  -7.720  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -2.713  18.704  -6.562  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -4.581  17.305  -5.682  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.667  18.051  -6.130  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.450  17.382  -7.745  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -6.100  19.082  -7.442  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -3.779  17.190  -8.582  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -4.888  15.991  -7.916  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -3.264  16.158  -7.247  1.00  0.00           H  
ATOM    195  N   ASP A  14      -3.224  20.611  -3.555  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.155  21.045  -2.671  1.00  0.00           C  
ATOM    197  C   ASP A  14      -1.385  19.846  -2.116  1.00  0.00           C  
ATOM    198  O   ASP A  14      -1.857  18.711  -2.178  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.727  21.863  -1.510  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -2.298  23.321  -1.639  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -2.386  23.846  -2.737  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -1.895  23.892  -0.639  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.120  20.463  -3.193  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -1.488  21.667  -3.238  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -3.804  21.802  -1.531  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.364  21.464  -0.573  1.00  0.00           H  
ATOM    207  N   PRO A  15      -0.214  20.079  -1.574  1.00  0.00           N  
ATOM    208  CA  PRO A  15       0.628  18.996  -0.988  1.00  0.00           C  
ATOM    209  C   PRO A  15      -0.172  18.072  -0.069  1.00  0.00           C  
ATOM    210  O   PRO A  15      -0.020  16.852  -0.116  1.00  0.00           O  
ATOM    211  CB  PRO A  15       1.689  19.759  -0.193  1.00  0.00           C  
ATOM    212  CG  PRO A  15       1.794  21.097  -0.842  1.00  0.00           C  
ATOM    213  CD  PRO A  15       0.437  21.396  -1.464  1.00  0.00           C  
ATOM    214  HA  PRO A  15       1.102  18.426  -1.770  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.379  19.866   0.838  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       2.638  19.250  -0.248  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       2.039  21.850  -0.108  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       2.543  21.074  -1.617  1.00  0.00           H  
ATOM    219  HD2 PRO A  15      -0.131  22.057  -0.823  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       0.574  21.831  -2.438  1.00  0.00           H  
ATOM    221  N   LEU A  16      -1.018  18.664   0.768  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.832  17.885   1.696  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.703  16.891   0.939  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.607  15.682   1.147  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -2.717  18.819   2.525  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -2.054  19.089   3.877  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.637  19.624   3.657  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -2.875  20.128   4.646  1.00  0.00           C  
ATOM    229  H   LEU A  16      -1.094  19.641   0.764  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -1.178  17.343   2.364  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -2.851  19.751   1.995  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -3.679  18.355   2.684  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -2.009  18.172   4.444  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.073  18.819   3.775  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.429  20.398   4.381  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.556  20.033   2.663  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -3.800  20.316   4.122  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -2.311  21.046   4.723  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -3.090  19.754   5.636  1.00  0.00           H  
ATOM    240  N   ILE A  17      -3.555  17.409   0.061  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -4.440  16.555  -0.722  1.00  0.00           C  
ATOM    242  C   ILE A  17      -3.631  15.536  -1.517  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.012  14.372  -1.622  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -5.275  17.406  -1.681  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -6.343  18.165  -0.888  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -5.950  16.500  -2.713  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -6.995  19.222  -1.784  1.00  0.00           C  
ATOM    248  H   ILE A  17      -3.589  18.380  -0.062  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -5.104  16.030  -0.053  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -4.630  18.112  -2.187  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -7.094  17.470  -0.543  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -5.884  18.650  -0.039  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -5.313  16.404  -3.579  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -6.896  16.931  -3.008  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -6.120  15.525  -2.282  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -6.400  20.123  -1.770  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -7.987  19.440  -1.419  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.058  18.849  -2.796  1.00  0.00           H  
ATOM    259  N   LEU A  18      -2.513  15.984  -2.076  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -1.658  15.099  -2.861  1.00  0.00           C  
ATOM    261  C   LEU A  18      -1.171  13.930  -2.010  1.00  0.00           C  
ATOM    262  O   LEU A  18      -1.223  12.776  -2.435  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -0.455  15.877  -3.401  1.00  0.00           C  
ATOM    264  CG  LEU A  18       0.326  15.004  -4.390  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       0.017  15.448  -5.817  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       1.825  15.150  -4.120  1.00  0.00           C  
ATOM    267  H   LEU A  18      -2.258  16.922  -1.958  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -2.226  14.714  -3.694  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -0.802  16.769  -3.904  1.00  0.00           H  
ATOM    270  HB3 LEU A  18       0.189  16.156  -2.580  1.00  0.00           H  
ATOM    271  HG  LEU A  18       0.038  13.970  -4.272  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -1.050  15.567  -5.934  1.00  0.00           H  
ATOM    273 HD12 LEU A  18       0.373  14.700  -6.510  1.00  0.00           H  
ATOM    274 HD13 LEU A  18       0.510  16.388  -6.017  1.00  0.00           H  
ATOM    275 HD21 LEU A  18       2.044  14.830  -3.112  1.00  0.00           H  
ATOM    276 HD22 LEU A  18       2.114  16.184  -4.241  1.00  0.00           H  
ATOM    277 HD23 LEU A  18       2.376  14.538  -4.819  1.00  0.00           H  
ATOM    278  N   THR A  19      -0.689  14.238  -0.812  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.187  13.203   0.084  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.312  12.266   0.512  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.134  11.050   0.568  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.441  13.847   1.322  1.00  0.00           C  
ATOM    283  OG1 THR A  19       1.534  14.664   0.925  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.937  12.755   2.272  1.00  0.00           C  
ATOM    285  H   THR A  19      -0.664  15.175  -0.528  1.00  0.00           H  
ATOM    286  HA  THR A  19       0.568  12.630  -0.432  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.296  14.451   1.828  1.00  0.00           H  
ATOM    288  HG1 THR A  19       2.248  14.530   1.553  1.00  0.00           H  
ATOM    289 HG21 THR A  19       0.138  12.470   2.940  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.771  13.130   2.846  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.251  11.895   1.699  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.470  12.842   0.813  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.618  12.049   1.235  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.064  11.112   0.117  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.437   9.966   0.366  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -4.775  12.971   1.625  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.782  12.196   2.476  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.530  12.485   3.957  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.201  12.631   2.106  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.554  13.817   0.752  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.340  11.460   2.095  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.392  13.808   2.193  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.264  13.335   0.734  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.668  11.137   2.292  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -6.115  11.805   4.560  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -5.818  13.502   4.179  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -4.482  12.350   4.178  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -7.262  13.708   2.118  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.901  12.222   2.821  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.444  12.267   1.119  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.019  11.607  -1.116  1.00  0.00           N  
ATOM    312  CA  SER A  21      -4.419  10.804  -2.265  1.00  0.00           C  
ATOM    313  C   SER A  21      -3.498   9.597  -2.418  1.00  0.00           C  
ATOM    314  O   SER A  21      -3.958   8.480  -2.654  1.00  0.00           O  
ATOM    315  CB  SER A  21      -4.367  11.651  -3.536  1.00  0.00           C  
ATOM    316  OG  SER A  21      -5.611  12.317  -3.708  1.00  0.00           O  
ATOM    317  H   SER A  21      -3.711  12.526  -1.255  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.430  10.458  -2.117  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -3.582  12.383  -3.452  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -4.169  11.011  -4.386  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.289  11.649  -3.836  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.198   9.830  -2.282  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.223   8.753  -2.407  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.504   7.655  -1.388  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.463   6.469  -1.711  1.00  0.00           O  
ATOM    326  CB  LEU A  22       0.190   9.300  -2.193  1.00  0.00           C  
ATOM    327  CG  LEU A  22       1.027   9.069  -3.453  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       2.397   9.727  -3.285  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       1.208   7.566  -3.677  1.00  0.00           C  
ATOM    330  H   LEU A  22      -1.889  10.742  -2.095  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.290   8.335  -3.400  1.00  0.00           H  
ATOM    332  HB2 LEU A  22       0.139  10.359  -1.983  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.651   8.790  -1.360  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.523   9.505  -4.305  1.00  0.00           H  
ATOM    335 HD11 LEU A  22       2.765   9.542  -2.287  1.00  0.00           H  
ATOM    336 HD12 LEU A  22       2.307  10.792  -3.445  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       3.086   9.313  -4.007  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       0.863   7.305  -4.666  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       0.639   7.018  -2.940  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       2.253   7.312  -3.582  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.788   8.057  -0.155  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -2.072   7.096   0.905  1.00  0.00           C  
ATOM    343  C   ILE A  23      -3.332   6.299   0.582  1.00  0.00           C  
ATOM    344  O   ILE A  23      -3.372   5.082   0.758  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -2.254   7.825   2.236  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.948   8.531   2.613  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -2.620   6.818   3.327  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -1.214   9.535   3.736  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.806   9.016   0.046  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -1.241   6.414   0.993  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -3.046   8.555   2.140  1.00  0.00           H  
ATOM    352 HG12 ILE A  23      -0.228   7.798   2.946  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.560   9.052   1.751  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.116   5.881   3.135  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -3.688   6.658   3.328  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -2.312   7.201   4.288  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.455   9.430   4.498  1.00  0.00           H  
ATOM    358 HD12 ILE A  23      -2.186   9.346   4.167  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -1.186  10.538   3.337  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.360   6.995   0.111  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.618   6.342  -0.229  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.407   5.315  -1.337  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.964   4.217  -1.293  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.644   7.383  -0.681  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.927   7.231   0.138  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.959   8.257  -0.335  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -8.491   5.820  -0.050  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.275   7.964  -0.007  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.994   5.837   0.648  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.238   8.374  -0.537  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -6.869   7.237  -1.728  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -7.707   7.398   1.183  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -9.359   7.951  -1.291  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -8.488   9.223  -0.435  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -9.761   8.319   0.387  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -8.051   5.372  -0.929  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -9.562   5.872  -0.169  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -8.253   5.221   0.817  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.602   5.682  -2.329  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.324   4.787  -3.446  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.454   3.619  -2.992  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.625   2.490  -3.452  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.615   5.551  -4.565  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.196   4.573  -5.665  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.569   6.595  -5.150  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.188   6.570  -2.310  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.257   4.400  -3.826  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.739   6.043  -4.167  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -2.289   4.068  -5.369  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -3.022   5.118  -6.582  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.980   3.847  -5.819  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -5.098   7.089  -4.347  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -5.279   6.110  -5.803  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -4.005   7.325  -5.711  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.523   3.899  -2.085  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.632   2.864  -1.573  1.00  0.00           C  
ATOM    397  C   VAL A  26      -2.422   1.822  -0.789  1.00  0.00           C  
ATOM    398  O   VAL A  26      -2.131   0.629  -0.862  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.570   3.490  -0.668  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.228   2.384   0.025  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.376   4.347  -1.512  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.434   4.816  -1.753  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -1.141   2.382  -2.403  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -1.049   4.108   0.077  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.177   2.778   0.357  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       0.398   1.574  -0.670  1.00  0.00           H  
ATOM    407 HG13 VAL A  26      -0.328   2.019   0.876  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.300   3.812  -1.673  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.583   5.273  -0.996  1.00  0.00           H  
ATOM    410 HG23 VAL A  26      -0.086   4.562  -2.464  1.00  0.00           H  
ATOM    411  N   ILE A  27      -3.423   2.281  -0.043  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -4.250   1.377   0.747  1.00  0.00           C  
ATOM    413  C   ILE A  27      -5.048   0.449  -0.163  1.00  0.00           C  
ATOM    414  O   ILE A  27      -5.074  -0.764   0.041  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -5.209   2.181   1.628  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -4.465   2.678   2.869  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -6.380   1.294   2.058  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -5.159   3.927   3.416  1.00  0.00           C  
ATOM    419  H   ILE A  27      -3.610   3.243  -0.027  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -3.611   0.782   1.381  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -5.585   3.027   1.069  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -4.467   1.905   3.623  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -3.446   2.921   2.606  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -6.808   1.683   2.970  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -6.027   0.287   2.229  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -7.130   1.288   1.282  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -5.038   4.741   2.716  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.718   4.198   4.363  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -6.211   3.724   3.554  1.00  0.00           H  
ATOM    430  N   LEU A  28      -5.699   1.027  -1.167  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -6.497   0.239  -2.098  1.00  0.00           C  
ATOM    432  C   LEU A  28      -5.638  -0.824  -2.773  1.00  0.00           C  
ATOM    433  O   LEU A  28      -6.005  -2.000  -2.812  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -7.112   1.152  -3.161  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -8.572   0.756  -3.393  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -9.435   1.273  -2.240  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -9.060   1.366  -4.709  1.00  0.00           C  
ATOM    438  H   LEU A  28      -5.643   1.999  -1.282  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -7.291  -0.247  -1.552  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -7.062   2.179  -2.827  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.562   1.049  -4.084  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.650  -0.321  -3.446  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.803   1.561  -1.413  1.00  0.00           H  
ATOM    444 HD12 LEU A  28     -10.111   0.493  -1.920  1.00  0.00           H  
ATOM    445 HD13 LEU A  28     -10.005   2.128  -2.572  1.00  0.00           H  
ATOM    446 HD21 LEU A  28     -10.121   1.195  -4.813  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -8.538   0.907  -5.534  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -8.866   2.429  -4.707  1.00  0.00           H  
ATOM    449  N   VAL A  29      -4.495  -0.403  -3.306  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.592  -1.326  -3.978  1.00  0.00           C  
ATOM    451  C   VAL A  29      -3.093  -2.388  -3.004  1.00  0.00           C  
ATOM    452  O   VAL A  29      -3.040  -3.573  -3.335  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -2.401  -0.562  -4.562  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -1.214  -1.513  -4.735  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.788   0.020  -5.923  1.00  0.00           C  
ATOM    456  H   VAL A  29      -4.257   0.546  -3.244  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -4.122  -1.811  -4.784  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -2.125   0.239  -3.891  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -0.724  -1.660  -3.783  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.512  -1.086  -5.437  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -1.563  -2.463  -5.110  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -3.850   0.216  -5.943  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.538  -0.688  -6.701  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -2.248   0.940  -6.088  1.00  0.00           H  
ATOM    465  N   LEU A  30      -2.720  -1.957  -1.803  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -2.220  -2.879  -0.794  1.00  0.00           C  
ATOM    467  C   LEU A  30      -3.251  -3.964  -0.502  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.905  -5.135  -0.340  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -1.898  -2.118   0.494  1.00  0.00           C  
ATOM    470  CG  LEU A  30      -1.195  -3.054   1.480  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       0.218  -2.538   1.759  1.00  0.00           C  
ATOM    472  CD2 LEU A  30      -1.989  -3.100   2.789  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.778  -1.002  -1.595  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -1.318  -3.342  -1.161  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.253  -1.282   0.264  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -2.813  -1.754   0.936  1.00  0.00           H  
ATOM    477  HG  LEU A  30      -1.139  -4.047   1.058  1.00  0.00           H  
ATOM    478 HD11 LEU A  30       0.735  -2.379   0.824  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       0.755  -3.265   2.348  1.00  0.00           H  
ATOM    480 HD13 LEU A  30       0.160  -1.607   2.302  1.00  0.00           H  
ATOM    481 HD21 LEU A  30      -2.114  -2.097   3.170  1.00  0.00           H  
ATOM    482 HD22 LEU A  30      -1.452  -3.696   3.513  1.00  0.00           H  
ATOM    483 HD23 LEU A  30      -2.957  -3.540   2.606  1.00  0.00           H  
ATOM    484  N   LEU A  31      -4.516  -3.567  -0.435  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -5.591  -4.514  -0.164  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.678  -5.557  -1.269  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.750  -6.756  -1.002  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.926  -3.771  -0.050  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -7.455  -3.873   1.382  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -6.429  -3.284   2.353  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -8.767  -3.093   1.497  1.00  0.00           C  
ATOM    492  H   LEU A  31      -4.733  -2.620  -0.569  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -5.388  -5.018   0.769  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -6.781  -2.730  -0.306  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -7.641  -4.211  -0.727  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -7.629  -4.911   1.627  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -5.964  -4.084   2.911  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -6.921  -2.607   3.034  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -5.673  -2.750   1.796  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -9.523  -3.724   1.941  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -9.088  -2.781   0.514  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -8.613  -2.223   2.118  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.672  -5.095  -2.512  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.752  -6.002  -3.649  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.634  -7.039  -3.588  1.00  0.00           C  
ATOM    506  O   THR A  32      -4.847  -8.215  -3.888  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.646  -5.215  -4.955  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -5.232  -3.885  -4.672  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -7.007  -5.188  -5.655  1.00  0.00           C  
ATOM    510  H   THR A  32      -5.613  -4.129  -2.667  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.702  -6.511  -3.623  1.00  0.00           H  
ATOM    512  HB  THR A  32      -4.923  -5.689  -5.599  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -5.027  -3.830  -3.736  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -6.917  -4.666  -6.597  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.723  -4.676  -5.029  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -7.343  -6.198  -5.835  1.00  0.00           H  
ATOM    517  N   VAL A  33      -3.443  -6.594  -3.201  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -2.297  -7.492  -3.105  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.583  -8.621  -2.121  1.00  0.00           C  
ATOM    520  O   VAL A  33      -2.396  -9.797  -2.439  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -1.062  -6.715  -2.645  1.00  0.00           C  
ATOM    522  CG1 VAL A  33       0.052  -7.696  -2.277  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.582  -5.804  -3.777  1.00  0.00           C  
ATOM    524  H   VAL A  33      -3.333  -5.647  -2.977  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -2.100  -7.915  -4.077  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -1.315  -6.118  -1.781  1.00  0.00           H  
ATOM    527 HG11 VAL A  33       0.008  -8.553  -2.933  1.00  0.00           H  
ATOM    528 HG12 VAL A  33      -0.077  -8.020  -1.254  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       1.010  -7.210  -2.382  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.411  -6.393  -4.665  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.337  -5.319  -3.483  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -1.335  -5.057  -3.981  1.00  0.00           H  
ATOM    533  N   LEU A  34      -3.036  -8.258  -0.926  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -3.343  -9.252   0.097  1.00  0.00           C  
ATOM    535  C   LEU A  34      -4.450 -10.186  -0.379  1.00  0.00           C  
ATOM    536  O   LEU A  34      -4.498 -11.354   0.009  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -3.779  -8.555   1.388  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.542  -8.153   2.193  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -2.865  -6.928   3.050  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.122  -9.312   3.101  1.00  0.00           C  
ATOM    541  H   LEU A  34      -3.166  -7.306  -0.728  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -2.456  -9.834   0.299  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -4.352  -7.672   1.142  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -4.387  -9.227   1.975  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -1.734  -7.913   1.516  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -3.074  -6.084   2.408  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -2.022  -6.698   3.684  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -3.731  -7.136   3.663  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.404 -10.250   2.644  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -2.613  -9.216   4.057  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -1.052  -9.289   3.243  1.00  0.00           H  
ATOM    552  N   ALA A  35      -5.336  -9.664  -1.221  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.439 -10.464  -1.744  1.00  0.00           C  
ATOM    554  C   ALA A  35      -5.916 -11.587  -2.632  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.258 -12.756  -2.442  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.391  -9.578  -2.546  1.00  0.00           C  
ATOM    557  H   ALA A  35      -5.246  -8.727  -1.500  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -6.980 -10.896  -0.915  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -8.369  -9.592  -2.089  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.460  -9.948  -3.558  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.014  -8.567  -2.557  1.00  0.00           H  
ATOM    562  N   LEU A  36      -5.086 -11.226  -3.606  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.523 -12.212  -4.519  1.00  0.00           C  
ATOM    564  C   LEU A  36      -3.615 -13.180  -3.770  1.00  0.00           C  
ATOM    565  O   LEU A  36      -3.607 -14.379  -4.050  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -3.725 -11.509  -5.617  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -4.679 -11.044  -6.724  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -4.107  -9.798  -7.401  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -4.851 -12.156  -7.764  1.00  0.00           C  
ATOM    570  H   LEU A  36      -4.851 -10.280  -3.712  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.328 -12.768  -4.974  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -3.215 -10.654  -5.198  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -3.000 -12.194  -6.027  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -5.639 -10.805  -6.289  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -4.384  -8.920  -6.835  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -4.503  -9.719  -8.403  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -3.031  -9.873  -7.444  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -5.437 -11.785  -8.592  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -5.359 -12.994  -7.312  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.883 -12.472  -8.126  1.00  0.00           H  
ATOM    581  N   LEU A  37      -2.852 -12.651  -2.821  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -1.942 -13.477  -2.038  1.00  0.00           C  
ATOM    583  C   LEU A  37      -2.692 -14.639  -1.395  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.233 -15.781  -1.426  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -1.274 -12.632  -0.950  1.00  0.00           C  
ATOM    586  CG  LEU A  37       0.239 -12.858  -0.983  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       0.907 -12.012   0.102  1.00  0.00           C  
ATOM    588  CD2 LEU A  37       0.542 -14.339  -0.732  1.00  0.00           C  
ATOM    589  H   LEU A  37      -2.900 -11.688  -2.644  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.179 -13.871  -2.692  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -1.486 -11.588  -1.126  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.658 -12.920   0.018  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.625 -12.568  -1.951  1.00  0.00           H  
ATOM    594 HD11 LEU A  37       0.561 -12.334   1.073  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       0.651 -10.972  -0.044  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       1.978 -12.131   0.044  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       1.443 -14.426  -0.143  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       0.681 -14.844  -1.675  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -0.280 -14.792  -0.199  1.00  0.00           H  
ATOM    600  N   SER A  38      -3.849 -14.340  -0.813  1.00  0.00           N  
ATOM    601  CA  SER A  38      -4.655 -15.369  -0.166  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.231 -16.328  -1.202  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.190 -17.547  -1.026  1.00  0.00           O  
ATOM    604  CB  SER A  38      -5.793 -14.721   0.620  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.263 -15.633   1.604  1.00  0.00           O  
ATOM    606  H   SER A  38      -4.167 -13.413  -0.819  1.00  0.00           H  
ATOM    607  HA  SER A  38      -4.030 -15.924   0.518  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -5.435 -13.828   1.107  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -6.596 -14.461  -0.058  1.00  0.00           H  
ATOM    610  HG  SER A  38      -5.914 -16.502   1.393  1.00  0.00           H  
ATOM    611  N   HIS A  39      -5.767 -15.772  -2.282  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.349 -16.588  -3.341  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.339 -17.617  -3.841  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.683 -18.774  -4.080  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -6.791 -15.698  -4.505  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -7.958 -16.335  -5.209  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -7.820 -17.470  -5.991  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.290 -16.006  -5.258  1.00  0.00           C  
ATOM    619  CE1 HIS A  39      -9.037 -17.781  -6.473  1.00  0.00           C  
ATOM    620  NE2 HIS A  39      -9.970 -16.921  -6.057  1.00  0.00           N  
ATOM    621  H   HIS A  39      -5.772 -14.795  -2.369  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.213 -17.106  -2.951  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -7.083 -14.730  -4.127  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -5.972 -15.583  -5.199  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.742 -15.164  -4.753  1.00  0.00           H  
ATOM    626  HE1 HIS A  39      -9.236 -18.625  -7.118  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -10.926 -16.931  -6.268  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.091 -17.187  -3.995  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.039 -18.080  -4.466  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.746 -19.158  -3.429  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.601 -20.334  -3.764  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -1.766 -17.282  -4.751  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.200 -17.690  -6.113  1.00  0.00           C  
ATOM    634  CD  ARG A  40       0.106 -16.936  -6.369  1.00  0.00           C  
ATOM    635  NE  ARG A  40       0.021 -16.192  -7.622  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -0.042 -16.820  -8.791  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -0.029 -18.124  -8.833  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -0.117 -16.132  -9.898  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.874 -16.254  -3.789  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.365 -18.553  -5.381  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -1.997 -16.226  -4.757  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.034 -17.485  -3.983  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.010 -18.754  -6.119  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.912 -17.446  -6.886  1.00  0.00           H  
ATOM    645  HD2 ARG A  40       0.288 -16.247  -5.559  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.921 -17.643  -6.426  1.00  0.00           H  
ATOM    647  HE  ARG A  40       0.011 -15.213  -7.599  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.028 -18.652  -7.985  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.078 -18.597  -9.713  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -0.128 -15.133  -9.866  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -0.165 -16.605 -10.778  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.659 -18.750  -2.167  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.382 -19.691  -1.089  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.425 -20.803  -1.064  1.00  0.00           C  
ATOM    655  O   ARG A  41      -3.096 -21.969  -0.849  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.379 -18.959   0.256  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.037 -18.250   0.453  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -1.018 -17.563   1.818  1.00  0.00           C  
ATOM    659  NE  ARG A  41       0.028 -18.134   2.656  1.00  0.00           N  
ATOM    660  CZ  ARG A  41       0.248 -17.682   3.885  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -0.479 -16.709   4.363  1.00  0.00           N  
ATOM    662  NH2 ARG A  41       1.192 -18.210   4.617  1.00  0.00           N  
ATOM    663  H   ARG A  41      -2.783 -17.800  -1.958  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.409 -20.130  -1.249  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -3.178 -18.230   0.269  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -2.530 -19.671   1.054  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -0.237 -18.974   0.404  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.904 -17.512  -0.323  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -0.831 -16.508   1.684  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.977 -17.696   2.298  1.00  0.00           H  
ATOM    671  HE  ARG A  41       0.580 -18.865   2.306  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -1.202 -16.305   3.802  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -0.314 -16.368   5.288  1.00  0.00           H  
ATOM    674 HH21 ARG A  41       1.749 -18.956   4.251  1.00  0.00           H  
ATOM    675 HH22 ARG A  41       1.357 -17.869   5.542  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.682 -20.432  -1.285  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.767 -21.407  -1.286  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.675 -22.309  -2.514  1.00  0.00           C  
ATOM    679  O   ALA A  42      -5.873 -23.520  -2.423  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.116 -20.686  -1.280  1.00  0.00           C  
ATOM    681  H   ALA A  42      -4.883 -19.487  -1.451  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.692 -22.015  -0.398  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.026 -19.750  -1.810  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.418 -20.497  -0.261  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.856 -21.305  -1.766  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.374 -21.712  -3.660  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.260 -22.474  -4.897  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.168 -23.533  -4.778  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.317 -24.651  -5.273  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -4.939 -21.531  -6.061  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -5.919 -21.780  -7.211  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -5.641 -20.792  -8.343  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -5.748 -23.211  -7.729  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.228 -20.743  -3.675  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.200 -22.964  -5.093  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -5.027 -20.506  -5.727  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -3.930 -21.710  -6.403  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -6.931 -21.640  -6.859  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -5.626 -21.320  -9.285  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -4.683 -20.319  -8.182  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -6.415 -20.040  -8.363  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -4.849 -23.642  -7.314  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -5.676 -23.196  -8.806  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -6.600 -23.805  -7.434  1.00  0.00           H  
ATOM    705  N   LYS A  44      -3.074 -23.175  -4.118  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -1.964 -24.104  -3.943  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.346 -25.228  -2.986  1.00  0.00           C  
ATOM    708  O   LYS A  44      -2.261 -26.405  -3.331  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -0.744 -23.360  -3.399  1.00  0.00           C  
ATOM    710  CG  LYS A  44       0.297 -24.372  -2.913  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.671 -23.704  -2.852  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.615 -24.553  -2.001  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       2.404 -24.237  -0.560  1.00  0.00           N  
ATOM    714  H   LYS A  44      -3.011 -22.273  -3.745  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -1.713 -24.532  -4.902  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -0.317 -22.751  -4.181  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -1.045 -22.732  -2.575  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.022 -24.725  -1.929  1.00  0.00           H  
ATOM    719  HG3 LYS A  44       0.333 -25.207  -3.596  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       2.070 -23.612  -3.853  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.575 -22.723  -2.412  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.413 -25.600  -2.173  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       3.638 -24.335  -2.270  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       1.761 -23.425  -0.473  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       3.315 -24.004  -0.118  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       1.988 -25.064  -0.082  1.00  0.00           H  
ATOM    727  N   GLN A  45      -2.761 -24.857  -1.781  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.146 -25.845  -0.780  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.387 -26.611  -1.229  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.799 -27.579  -0.587  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -3.422 -25.150   0.556  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -4.887 -24.710   0.618  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -5.058 -23.602   1.648  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -4.184 -22.747   1.791  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -6.139 -23.562   2.377  1.00  0.00           N  
ATOM    736  H   GLN A  45      -2.803 -23.904  -1.559  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.334 -26.543  -0.647  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -3.218 -25.836   1.365  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -2.785 -24.283   0.649  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -5.194 -24.340  -0.348  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -5.503 -25.552   0.895  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -6.835 -24.244   2.259  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -6.259 -22.849   3.037  1.00  0.00           H  
ATOM    744  N   LYS A  46      -4.981 -26.169  -2.333  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -6.177 -26.816  -2.856  1.00  0.00           C  
ATOM    746  C   LYS A  46      -5.801 -27.890  -3.871  1.00  0.00           C  
ATOM    747  O   LYS A  46      -6.314 -29.007  -3.824  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -7.086 -25.780  -3.520  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -8.136 -26.494  -4.373  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.312 -25.550  -4.635  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.399 -26.292  -5.413  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -11.278 -27.027  -4.461  1.00  0.00           N  
ATOM    753  H   LYS A  46      -4.613 -25.391  -2.802  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -6.711 -27.276  -2.039  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -7.575 -25.192  -2.757  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -6.494 -25.132  -4.149  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -7.695 -26.790  -5.314  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -8.490 -27.370  -3.849  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.716 -25.206  -3.693  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -8.972 -24.703  -5.212  1.00  0.00           H  
ATOM    761  HE2 LYS A  46     -10.989 -25.581  -5.973  1.00  0.00           H  
ATOM    762  HE3 LYS A  46      -9.939 -26.993  -6.095  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -10.987 -26.815  -3.486  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.195 -28.050  -4.630  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.266 -26.731  -4.602  1.00  0.00           H  
ATOM    766  N   ILE A  47      -4.902 -27.543  -4.786  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -4.464 -28.486  -5.807  1.00  0.00           C  
ATOM    768  C   ILE A  47      -3.399 -29.424  -5.248  1.00  0.00           C  
ATOM    769  O   ILE A  47      -3.232 -30.543  -5.731  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.900 -27.727  -7.011  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -3.497 -28.722  -8.104  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -2.673 -26.921  -6.579  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -2.959 -27.963  -9.317  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.528 -26.636  -4.775  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -5.312 -29.070  -6.130  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -4.655 -27.055  -7.391  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -2.728 -29.383  -7.732  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -4.359 -29.302  -8.399  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -2.490 -26.134  -7.296  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -1.813 -27.573  -6.534  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -2.851 -26.490  -5.606  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -3.420 -26.988  -9.369  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -3.186 -28.517 -10.216  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -1.889 -27.852  -9.224  1.00  0.00           H  
ATOM    785  N   TRP A  48      -2.680 -28.960  -4.233  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -1.632 -29.766  -3.623  1.00  0.00           C  
ATOM    787  C   TRP A  48      -1.672 -29.638  -2.104  1.00  0.00           C  
ATOM    788  O   TRP A  48      -0.754 -29.094  -1.491  1.00  0.00           O  
ATOM    789  CB  TRP A  48      -0.262 -29.320  -4.139  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.802 -30.185  -3.544  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       1.585 -29.843  -2.495  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       1.213 -31.526  -3.941  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       2.450 -30.888  -2.223  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       2.259 -31.948  -3.087  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       0.782 -32.408  -4.948  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       2.858 -33.201  -3.227  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.383 -33.670  -5.093  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       2.419 -34.065  -4.234  1.00  0.00           C  
ATOM    799  H   TRP A  48      -2.853 -28.057  -3.892  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -1.785 -30.800  -3.890  1.00  0.00           H  
ATOM    801  HB2 TRP A  48      -0.237 -29.407  -5.216  1.00  0.00           H  
ATOM    802  HB3 TRP A  48      -0.088 -28.292  -3.858  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       1.544 -28.906  -1.959  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       3.122 -30.894  -1.510  1.00  0.00           H  
ATOM    805  HE3 TRP A  48      -0.015 -32.114  -5.615  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       3.655 -33.500  -2.563  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       1.045 -34.340  -5.870  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       2.876 -35.037  -4.350  1.00  0.00           H  
ATOM    809  N   PRO A  49      -2.716 -30.128  -1.495  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -2.887 -30.076  -0.015  1.00  0.00           C  
ATOM    811  C   PRO A  49      -1.625 -30.516   0.724  1.00  0.00           C  
ATOM    812  O   PRO A  49      -0.689 -30.931   0.062  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -4.041 -31.043   0.250  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -4.832 -31.074  -1.016  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -3.853 -30.788  -2.155  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.616 -30.433   1.941  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -3.172 -29.084   0.293  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -3.656 -32.028   0.480  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -4.655 -30.681   1.060  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -5.281 -32.050  -1.146  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -5.595 -30.314  -0.995  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -3.540 -31.710  -2.625  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -4.300 -30.125  -2.879  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -21.806  21.841  -5.909  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.174  22.658  -4.834  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.813  22.064  -4.484  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.680  20.853  -4.308  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.078  22.659  -3.600  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.435  23.499  -2.495  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.731  24.239  -1.470  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.082  23.708   0.132  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.179  21.814  -6.738  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.717  22.267  -6.177  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.963  20.874  -5.564  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.042  23.671  -5.186  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.040  23.078  -3.859  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.209  21.647  -3.249  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.808  22.870  -1.882  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.837  24.282  -2.937  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.044  23.989   0.213  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.171  22.633   0.218  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.645  24.185   0.924  1.00  0.00           H  
ATOM     20  N   SER A   2     -18.805  22.925  -4.382  1.00  0.00           N  
ATOM     21  CA  SER A   2     -17.458  22.474  -4.052  1.00  0.00           C  
ATOM     22  C   SER A   2     -17.118  21.201  -4.818  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.411  20.095  -4.363  1.00  0.00           O  
ATOM     24  CB  SER A   2     -17.349  22.211  -2.550  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.977  22.150  -2.183  1.00  0.00           O  
ATOM     26  H   SER A   2     -18.971  23.879  -4.533  1.00  0.00           H  
ATOM     27  HA  SER A   2     -16.753  23.246  -4.322  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -17.827  23.008  -2.006  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -17.836  21.274  -2.314  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.496  21.732  -2.901  1.00  0.00           H  
ATOM     31  N   GLU A   3     -16.498  21.366  -5.983  1.00  0.00           N  
ATOM     32  CA  GLU A   3     -16.121  20.222  -6.807  1.00  0.00           C  
ATOM     33  C   GLU A   3     -14.700  20.393  -7.342  1.00  0.00           C  
ATOM     34  O   GLU A   3     -14.483  20.461  -8.551  1.00  0.00           O  
ATOM     35  CB  GLU A   3     -17.097  20.077  -7.976  1.00  0.00           C  
ATOM     36  CG  GLU A   3     -18.416  19.489  -7.470  1.00  0.00           C  
ATOM     37  CD  GLU A   3     -18.463  17.993  -7.757  1.00  0.00           C  
ATOM     38  OE1 GLU A   3     -18.549  17.633  -8.919  1.00  0.00           O  
ATOM     39  OE2 GLU A   3     -18.414  17.225  -6.808  1.00  0.00           O  
ATOM     40  H   GLU A   3     -16.290  22.271  -6.294  1.00  0.00           H  
ATOM     41  HA  GLU A   3     -16.165  19.327  -6.206  1.00  0.00           H  
ATOM     42  HB2 GLU A   3     -17.278  21.048  -8.415  1.00  0.00           H  
ATOM     43  HB3 GLU A   3     -16.673  19.418  -8.720  1.00  0.00           H  
ATOM     44  HG2 GLU A   3     -18.496  19.653  -6.405  1.00  0.00           H  
ATOM     45  HG3 GLU A   3     -19.240  19.975  -7.970  1.00  0.00           H  
ATOM     46  N   PRO A   4     -13.738  20.462  -6.463  1.00  0.00           N  
ATOM     47  CA  PRO A   4     -12.308  20.629  -6.847  1.00  0.00           C  
ATOM     48  C   PRO A   4     -11.708  19.342  -7.410  1.00  0.00           C  
ATOM     49  O   PRO A   4     -10.888  19.378  -8.326  1.00  0.00           O  
ATOM     50  CB  PRO A   4     -11.627  21.022  -5.536  1.00  0.00           C  
ATOM     51  CG  PRO A   4     -12.486  20.454  -4.453  1.00  0.00           C  
ATOM     52  CD  PRO A   4     -13.912  20.387  -5.004  1.00  0.00           C  
ATOM     53  HA  PRO A   4     -12.205  21.431  -7.559  1.00  0.00           H  
ATOM     54  HB2 PRO A   4     -10.634  20.597  -5.489  1.00  0.00           H  
ATOM     55  HB3 PRO A   4     -11.581  22.096  -5.444  1.00  0.00           H  
ATOM     56  HG2 PRO A   4     -12.141  19.463  -4.192  1.00  0.00           H  
ATOM     57  HG3 PRO A   4     -12.463  21.096  -3.587  1.00  0.00           H  
ATOM     58  HD2 PRO A   4     -14.377  19.453  -4.721  1.00  0.00           H  
ATOM     59  HD3 PRO A   4     -14.492  21.225  -4.654  1.00  0.00           H  
ATOM     60  N   VAL A   5     -12.124  18.210  -6.852  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -11.622  16.917  -7.305  1.00  0.00           C  
ATOM     62  C   VAL A   5     -11.994  16.677  -8.764  1.00  0.00           C  
ATOM     63  O   VAL A   5     -11.506  15.735  -9.389  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -12.201  15.798  -6.440  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -11.937  16.105  -4.965  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -13.710  15.703  -6.677  1.00  0.00           C  
ATOM     67  H   VAL A   5     -12.779  18.243  -6.125  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -10.546  16.908  -7.212  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -11.733  14.861  -6.703  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -12.115  15.217  -4.376  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -12.598  16.893  -4.637  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -10.911  16.418  -4.841  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -14.093  16.674  -6.958  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -14.197  15.371  -5.771  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -13.906  14.996  -7.469  1.00  0.00           H  
ATOM     76  N   SER A   6     -12.858  17.537  -9.299  1.00  0.00           N  
ATOM     77  CA  SER A   6     -13.294  17.413 -10.686  1.00  0.00           C  
ATOM     78  C   SER A   6     -12.840  18.620 -11.501  1.00  0.00           C  
ATOM     79  O   SER A   6     -12.463  18.490 -12.665  1.00  0.00           O  
ATOM     80  CB  SER A   6     -14.816  17.294 -10.747  1.00  0.00           C  
ATOM     81  OG  SER A   6     -15.199  16.831 -12.035  1.00  0.00           O  
ATOM     82  H   SER A   6     -13.211  18.268  -8.749  1.00  0.00           H  
ATOM     83  HA  SER A   6     -12.859  16.522 -11.115  1.00  0.00           H  
ATOM     84  HB2 SER A   6     -15.153  16.592 -10.003  1.00  0.00           H  
ATOM     85  HB3 SER A   6     -15.260  18.263 -10.553  1.00  0.00           H  
ATOM     86  HG  SER A   6     -16.115  16.547 -11.989  1.00  0.00           H  
ATOM     87  N   LEU A   7     -12.880  19.794 -10.880  1.00  0.00           N  
ATOM     88  CA  LEU A   7     -12.468  21.018 -11.557  1.00  0.00           C  
ATOM     89  C   LEU A   7     -11.042  21.393 -11.176  1.00  0.00           C  
ATOM     90  O   LEU A   7     -10.539  20.978 -10.131  1.00  0.00           O  
ATOM     91  CB  LEU A   7     -13.418  22.162 -11.187  1.00  0.00           C  
ATOM     92  CG  LEU A   7     -14.170  22.631 -12.435  1.00  0.00           C  
ATOM     93  CD1 LEU A   7     -15.061  21.499 -12.958  1.00  0.00           C  
ATOM     94  CD2 LEU A   7     -15.041  23.838 -12.080  1.00  0.00           C  
ATOM     95  H   LEU A   7     -13.191  19.838  -9.952  1.00  0.00           H  
ATOM     96  HA  LEU A   7     -12.516  20.859 -12.623  1.00  0.00           H  
ATOM     97  HB2 LEU A   7     -14.126  21.815 -10.450  1.00  0.00           H  
ATOM     98  HB3 LEU A   7     -12.849  22.984 -10.781  1.00  0.00           H  
ATOM     99  HG  LEU A   7     -13.459  22.912 -13.198  1.00  0.00           H  
ATOM    100 HD11 LEU A   7     -16.097  21.781 -12.852  1.00  0.00           H  
ATOM    101 HD12 LEU A   7     -14.874  20.598 -12.392  1.00  0.00           H  
ATOM    102 HD13 LEU A   7     -14.842  21.322 -14.000  1.00  0.00           H  
ATOM    103 HD21 LEU A   7     -15.441  24.271 -12.984  1.00  0.00           H  
ATOM    104 HD22 LEU A   7     -14.444  24.574 -11.562  1.00  0.00           H  
ATOM    105 HD23 LEU A   7     -15.853  23.521 -11.442  1.00  0.00           H  
ATOM    106  N   LEU A   8     -10.395  22.180 -12.029  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -9.025  22.604 -11.771  1.00  0.00           C  
ATOM    108  C   LEU A   8      -8.999  23.730 -10.741  1.00  0.00           C  
ATOM    109  O   LEU A   8      -9.310  24.879 -11.057  1.00  0.00           O  
ATOM    110  CB  LEU A   8      -8.372  23.082 -13.069  1.00  0.00           C  
ATOM    111  CG  LEU A   8      -7.841  21.877 -13.847  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      -8.976  20.879 -14.080  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      -7.288  22.344 -15.195  1.00  0.00           C  
ATOM    114  H   LEU A   8     -10.846  22.479 -12.845  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -8.464  21.766 -11.387  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -9.104  23.605 -13.669  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -7.554  23.747 -12.839  1.00  0.00           H  
ATOM    118  HG  LEU A   8      -7.054  21.401 -13.278  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      -9.210  20.376 -13.154  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      -8.669  20.151 -14.817  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      -9.849  21.404 -14.437  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      -6.331  21.876 -15.374  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      -7.167  23.417 -15.181  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      -7.977  22.070 -15.980  1.00  0.00           H  
ATOM    125  N   THR A   9      -8.625  23.392  -9.512  1.00  0.00           N  
ATOM    126  CA  THR A   9      -8.559  24.384  -8.446  1.00  0.00           C  
ATOM    127  C   THR A   9      -7.290  24.192  -7.618  1.00  0.00           C  
ATOM    128  O   THR A   9      -7.335  23.677  -6.501  1.00  0.00           O  
ATOM    129  CB  THR A   9      -9.783  24.257  -7.539  1.00  0.00           C  
ATOM    130  OG1 THR A   9      -9.988  22.889  -7.211  1.00  0.00           O  
ATOM    131  CG2 THR A   9     -11.014  24.802  -8.267  1.00  0.00           C  
ATOM    132  H   THR A   9      -8.387  22.461  -9.318  1.00  0.00           H  
ATOM    133  HA  THR A   9      -8.554  25.371  -8.881  1.00  0.00           H  
ATOM    134  HB  THR A   9      -9.625  24.826  -6.635  1.00  0.00           H  
ATOM    135  HG1 THR A   9      -9.280  22.380  -7.609  1.00  0.00           H  
ATOM    136 HG21 THR A   9     -11.887  24.668  -7.647  1.00  0.00           H  
ATOM    137 HG22 THR A   9     -11.147  24.268  -9.195  1.00  0.00           H  
ATOM    138 HG23 THR A   9     -10.874  25.854  -8.472  1.00  0.00           H  
ATOM    139  N   PRO A  10      -6.168  24.596  -8.151  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -4.853  24.475  -7.456  1.00  0.00           C  
ATOM    141  C   PRO A  10      -4.900  25.032  -6.036  1.00  0.00           C  
ATOM    142  O   PRO A  10      -4.099  24.652  -5.183  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -3.898  25.291  -8.333  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -4.520  25.311  -9.690  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -6.030  25.208  -9.483  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.534  23.445  -7.441  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -3.808  26.297  -7.946  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.932  24.816  -8.377  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -4.276  26.236 -10.193  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -4.174  24.469 -10.270  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -6.479  26.192  -9.502  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -6.474  24.572 -10.232  1.00  0.00           H  
ATOM    153  N   SER A  11      -5.845  25.933  -5.792  1.00  0.00           N  
ATOM    154  CA  SER A  11      -5.989  26.537  -4.471  1.00  0.00           C  
ATOM    155  C   SER A  11      -6.486  25.509  -3.462  1.00  0.00           C  
ATOM    156  O   SER A  11      -6.392  25.718  -2.252  1.00  0.00           O  
ATOM    157  CB  SER A  11      -6.970  27.707  -4.536  1.00  0.00           C  
ATOM    158  OG  SER A  11      -7.238  28.168  -3.219  1.00  0.00           O  
ATOM    159  H   SER A  11      -6.457  26.198  -6.511  1.00  0.00           H  
ATOM    160  HA  SER A  11      -5.026  26.908  -4.150  1.00  0.00           H  
ATOM    161  HB2 SER A  11      -6.541  28.509  -5.111  1.00  0.00           H  
ATOM    162  HB3 SER A  11      -7.888  27.380  -5.008  1.00  0.00           H  
ATOM    163  HG  SER A  11      -8.182  28.091  -3.063  1.00  0.00           H  
ATOM    164  N   ASP A  12      -7.012  24.399  -3.968  1.00  0.00           N  
ATOM    165  CA  ASP A  12      -7.521  23.340  -3.103  1.00  0.00           C  
ATOM    166  C   ASP A  12      -6.594  22.130  -3.133  1.00  0.00           C  
ATOM    167  O   ASP A  12      -6.385  21.470  -2.114  1.00  0.00           O  
ATOM    168  CB  ASP A  12      -8.916  22.916  -3.559  1.00  0.00           C  
ATOM    169  CG  ASP A  12      -9.975  23.608  -2.706  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -10.306  24.741  -3.015  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -10.434  22.999  -1.753  1.00  0.00           O  
ATOM    172  H   ASP A  12      -7.059  24.290  -4.940  1.00  0.00           H  
ATOM    173  HA  ASP A  12      -7.583  23.709  -2.091  1.00  0.00           H  
ATOM    174  HB2 ASP A  12      -9.055  23.190  -4.594  1.00  0.00           H  
ATOM    175  HB3 ASP A  12      -9.013  21.847  -3.451  1.00  0.00           H  
ATOM    176  N   LEU A  13      -6.041  21.842  -4.307  1.00  0.00           N  
ATOM    177  CA  LEU A  13      -5.137  20.707  -4.457  1.00  0.00           C  
ATOM    178  C   LEU A  13      -3.726  21.085  -4.031  1.00  0.00           C  
ATOM    179  O   LEU A  13      -2.893  21.447  -4.861  1.00  0.00           O  
ATOM    180  CB  LEU A  13      -5.122  20.238  -5.913  1.00  0.00           C  
ATOM    181  CG  LEU A  13      -4.563  18.817  -5.987  1.00  0.00           C  
ATOM    182  CD1 LEU A  13      -5.704  17.811  -5.826  1.00  0.00           C  
ATOM    183  CD2 LEU A  13      -3.885  18.608  -7.342  1.00  0.00           C  
ATOM    184  H   LEU A  13      -6.243  22.401  -5.086  1.00  0.00           H  
ATOM    185  HA  LEU A  13      -5.485  19.897  -3.834  1.00  0.00           H  
ATOM    186  HB2 LEU A  13      -6.129  20.252  -6.304  1.00  0.00           H  
ATOM    187  HB3 LEU A  13      -4.500  20.899  -6.496  1.00  0.00           H  
ATOM    188  HG  LEU A  13      -3.842  18.672  -5.195  1.00  0.00           H  
ATOM    189 HD11 LEU A  13      -6.149  17.616  -6.791  1.00  0.00           H  
ATOM    190 HD12 LEU A  13      -6.451  18.216  -5.160  1.00  0.00           H  
ATOM    191 HD13 LEU A  13      -5.316  16.890  -5.416  1.00  0.00           H  
ATOM    192 HD21 LEU A  13      -2.856  18.929  -7.284  1.00  0.00           H  
ATOM    193 HD22 LEU A  13      -4.401  19.184  -8.096  1.00  0.00           H  
ATOM    194 HD23 LEU A  13      -3.920  17.560  -7.604  1.00  0.00           H  
ATOM    195  N   ASP A  14      -3.469  21.001  -2.730  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.152  21.339  -2.200  1.00  0.00           C  
ATOM    197  C   ASP A  14      -1.378  20.076  -1.823  1.00  0.00           C  
ATOM    198  O   ASP A  14      -1.957  18.994  -1.714  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.297  22.239  -0.972  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -3.772  22.485  -0.675  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.363  23.302  -1.362  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.289  21.855   0.232  1.00  0.00           O  
ATOM    203  H   ASP A  14      -4.180  20.709  -2.117  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -1.604  21.874  -2.958  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.832  21.762  -0.121  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.810  23.183  -1.162  1.00  0.00           H  
ATOM    207  N   PRO A  15      -0.090  20.197  -1.621  1.00  0.00           N  
ATOM    208  CA  PRO A  15       0.776  19.045  -1.241  1.00  0.00           C  
ATOM    209  C   PRO A  15       0.123  18.156  -0.186  1.00  0.00           C  
ATOM    210  O   PRO A  15       0.202  16.929  -0.261  1.00  0.00           O  
ATOM    211  CB  PRO A  15       2.035  19.715  -0.686  1.00  0.00           C  
ATOM    212  CG  PRO A  15       2.106  21.055  -1.342  1.00  0.00           C  
ATOM    213  CD  PRO A  15       0.683  21.445  -1.735  1.00  0.00           C  
ATOM    214  HA  PRO A  15       1.032  18.467  -2.112  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       1.957  19.824   0.386  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       2.909  19.134  -0.940  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       2.510  21.781  -0.648  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       2.723  21.003  -2.224  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       0.303  22.195  -1.057  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       0.668  21.803  -2.750  1.00  0.00           H  
ATOM    221  N   LEU A  16      -0.519  18.781   0.795  1.00  0.00           N  
ATOM    222  CA  LEU A  16      -1.182  18.034   1.858  1.00  0.00           C  
ATOM    223  C   LEU A  16      -2.269  17.134   1.280  1.00  0.00           C  
ATOM    224  O   LEU A  16      -2.332  15.944   1.592  1.00  0.00           O  
ATOM    225  CB  LEU A  16      -1.805  19.001   2.867  1.00  0.00           C  
ATOM    226  CG  LEU A  16      -0.700  19.607   3.740  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -1.100  21.020   4.176  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -0.500  18.733   4.981  1.00  0.00           C  
ATOM    229  H   LEU A  16      -0.550  19.760   0.804  1.00  0.00           H  
ATOM    230  HA  LEU A  16      -0.451  17.422   2.365  1.00  0.00           H  
ATOM    231  HB2 LEU A  16      -2.324  19.785   2.336  1.00  0.00           H  
ATOM    232  HB3 LEU A  16      -2.502  18.467   3.492  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.221  19.652   3.175  1.00  0.00           H  
ATOM    234 HD11 LEU A  16      -0.289  21.465   4.734  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -1.979  20.970   4.799  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -1.310  21.625   3.304  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.451  17.695   4.689  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -1.326  18.877   5.661  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.422  19.010   5.472  1.00  0.00           H  
ATOM    240  N   ILE A  17      -3.121  17.710   0.442  1.00  0.00           N  
ATOM    241  CA  ILE A  17      -4.204  16.950  -0.169  1.00  0.00           C  
ATOM    242  C   ILE A  17      -3.646  15.795  -0.993  1.00  0.00           C  
ATOM    243  O   ILE A  17      -4.182  14.688  -0.974  1.00  0.00           O  
ATOM    244  CB  ILE A  17      -5.049  17.861  -1.065  1.00  0.00           C  
ATOM    245  CG1 ILE A  17      -6.047  18.642  -0.203  1.00  0.00           C  
ATOM    246  CG2 ILE A  17      -5.805  17.016  -2.095  1.00  0.00           C  
ATOM    247  CD1 ILE A  17      -7.324  17.817   0.004  1.00  0.00           C  
ATOM    248  H   ILE A  17      -3.023  18.663   0.233  1.00  0.00           H  
ATOM    249  HA  ILE A  17      -4.827  16.549   0.613  1.00  0.00           H  
ATOM    250  HB  ILE A  17      -4.398  18.555  -1.581  1.00  0.00           H  
ATOM    251 HG12 ILE A  17      -5.599  18.859   0.755  1.00  0.00           H  
ATOM    252 HG13 ILE A  17      -6.298  19.568  -0.699  1.00  0.00           H  
ATOM    253 HG21 ILE A  17      -6.638  17.583  -2.487  1.00  0.00           H  
ATOM    254 HG22 ILE A  17      -6.171  16.117  -1.623  1.00  0.00           H  
ATOM    255 HG23 ILE A  17      -5.140  16.752  -2.904  1.00  0.00           H  
ATOM    256 HD11 ILE A  17      -7.067  16.783   0.177  1.00  0.00           H  
ATOM    257 HD12 ILE A  17      -7.944  17.888  -0.877  1.00  0.00           H  
ATOM    258 HD13 ILE A  17      -7.866  18.200   0.855  1.00  0.00           H  
ATOM    259  N   LEU A  18      -2.569  16.063  -1.720  1.00  0.00           N  
ATOM    260  CA  LEU A  18      -1.948  15.040  -2.551  1.00  0.00           C  
ATOM    261  C   LEU A  18      -1.503  13.858  -1.697  1.00  0.00           C  
ATOM    262  O   LEU A  18      -1.784  12.704  -2.021  1.00  0.00           O  
ATOM    263  CB  LEU A  18      -0.739  15.622  -3.285  1.00  0.00           C  
ATOM    264  CG  LEU A  18      -0.907  15.419  -4.792  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      -2.062  16.284  -5.304  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       0.385  15.820  -5.506  1.00  0.00           C  
ATOM    267  H   LEU A  18      -2.185  16.965  -1.697  1.00  0.00           H  
ATOM    268  HA  LEU A  18      -2.668  14.697  -3.278  1.00  0.00           H  
ATOM    269  HB2 LEU A  18      -0.659  16.679  -3.067  1.00  0.00           H  
ATOM    270  HB3 LEU A  18       0.157  15.120  -2.954  1.00  0.00           H  
ATOM    271  HG  LEU A  18      -1.121  14.378  -4.993  1.00  0.00           H  
ATOM    272 HD11 LEU A  18      -2.507  16.819  -4.478  1.00  0.00           H  
ATOM    273 HD12 LEU A  18      -2.806  15.654  -5.766  1.00  0.00           H  
ATOM    274 HD13 LEU A  18      -1.687  16.991  -6.030  1.00  0.00           H  
ATOM    275 HD21 LEU A  18       1.108  15.021  -5.419  1.00  0.00           H  
ATOM    276 HD22 LEU A  18       0.784  16.717  -5.054  1.00  0.00           H  
ATOM    277 HD23 LEU A  18       0.178  16.005  -6.550  1.00  0.00           H  
ATOM    278  N   THR A  19      -0.807  14.152  -0.606  1.00  0.00           N  
ATOM    279  CA  THR A  19      -0.327  13.102   0.287  1.00  0.00           C  
ATOM    280  C   THR A  19      -1.484  12.227   0.755  1.00  0.00           C  
ATOM    281  O   THR A  19      -1.374  11.002   0.790  1.00  0.00           O  
ATOM    282  CB  THR A  19       0.365  13.727   1.501  1.00  0.00           C  
ATOM    283  OG1 THR A  19       1.503  14.461   1.069  1.00  0.00           O  
ATOM    284  CG2 THR A  19       0.803  12.624   2.465  1.00  0.00           C  
ATOM    285  H   THR A  19      -0.611  15.089  -0.396  1.00  0.00           H  
ATOM    286  HA  THR A  19       0.385  12.489  -0.242  1.00  0.00           H  
ATOM    287  HB  THR A  19      -0.321  14.389   2.006  1.00  0.00           H  
ATOM    288  HG1 THR A  19       2.227  13.842   0.952  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -0.054  12.266   3.017  1.00  0.00           H  
ATOM    290 HG22 THR A  19       1.535  13.018   3.154  1.00  0.00           H  
ATOM    291 HG23 THR A  19       1.236  11.808   1.906  1.00  0.00           H  
ATOM    292  N   LEU A  20      -2.594  12.865   1.115  1.00  0.00           N  
ATOM    293  CA  LEU A  20      -3.767  12.133   1.582  1.00  0.00           C  
ATOM    294  C   LEU A  20      -4.275  11.189   0.497  1.00  0.00           C  
ATOM    295  O   LEU A  20      -4.616  10.038   0.772  1.00  0.00           O  
ATOM    296  CB  LEU A  20      -4.876  13.116   1.967  1.00  0.00           C  
ATOM    297  CG  LEU A  20      -5.961  12.378   2.753  1.00  0.00           C  
ATOM    298  CD1 LEU A  20      -5.738  12.589   4.251  1.00  0.00           C  
ATOM    299  CD2 LEU A  20      -7.335  12.925   2.361  1.00  0.00           C  
ATOM    300  H   LEU A  20      -2.624  13.845   1.068  1.00  0.00           H  
ATOM    301  HA  LEU A  20      -3.496  11.555   2.452  1.00  0.00           H  
ATOM    302  HB2 LEU A  20      -4.462  13.905   2.576  1.00  0.00           H  
ATOM    303  HB3 LEU A  20      -5.308  13.539   1.072  1.00  0.00           H  
ATOM    304  HG  LEU A  20      -5.914  11.322   2.529  1.00  0.00           H  
ATOM    305 HD11 LEU A  20      -4.682  12.539   4.470  1.00  0.00           H  
ATOM    306 HD12 LEU A  20      -6.258  11.821   4.805  1.00  0.00           H  
ATOM    307 HD13 LEU A  20      -6.119  13.558   4.539  1.00  0.00           H  
ATOM    308 HD21 LEU A  20      -8.090  12.495   3.001  1.00  0.00           H  
ATOM    309 HD22 LEU A  20      -7.544  12.667   1.332  1.00  0.00           H  
ATOM    310 HD23 LEU A  20      -7.339  13.999   2.471  1.00  0.00           H  
ATOM    311  N   SER A  21      -4.323  11.682  -0.735  1.00  0.00           N  
ATOM    312  CA  SER A  21      -4.791  10.873  -1.854  1.00  0.00           C  
ATOM    313  C   SER A  21      -3.813   9.737  -2.142  1.00  0.00           C  
ATOM    314  O   SER A  21      -4.219   8.621  -2.465  1.00  0.00           O  
ATOM    315  CB  SER A  21      -4.946  11.744  -3.100  1.00  0.00           C  
ATOM    316  OG  SER A  21      -6.237  12.338  -3.100  1.00  0.00           O  
ATOM    317  H   SER A  21      -4.039  12.607  -0.894  1.00  0.00           H  
ATOM    318  HA  SER A  21      -5.753  10.451  -1.603  1.00  0.00           H  
ATOM    319  HB2 SER A  21      -4.199  12.519  -3.095  1.00  0.00           H  
ATOM    320  HB3 SER A  21      -4.820  11.132  -3.984  1.00  0.00           H  
ATOM    321  HG  SER A  21      -6.151  13.235  -3.432  1.00  0.00           H  
ATOM    322  N   LEU A  22      -2.524  10.031  -2.023  1.00  0.00           N  
ATOM    323  CA  LEU A  22      -1.496   9.029  -2.274  1.00  0.00           C  
ATOM    324  C   LEU A  22      -1.653   7.853  -1.317  1.00  0.00           C  
ATOM    325  O   LEU A  22      -1.603   6.694  -1.728  1.00  0.00           O  
ATOM    326  CB  LEU A  22      -0.106   9.649  -2.102  1.00  0.00           C  
ATOM    327  CG  LEU A  22       0.752   9.323  -3.328  1.00  0.00           C  
ATOM    328  CD1 LEU A  22       0.205  10.061  -4.553  1.00  0.00           C  
ATOM    329  CD2 LEU A  22       2.194   9.766  -3.069  1.00  0.00           C  
ATOM    330  H   LEU A  22      -2.259  10.936  -1.763  1.00  0.00           H  
ATOM    331  HA  LEU A  22      -1.595   8.669  -3.286  1.00  0.00           H  
ATOM    332  HB2 LEU A  22      -0.199  10.720  -1.999  1.00  0.00           H  
ATOM    333  HB3 LEU A  22       0.364   9.242  -1.220  1.00  0.00           H  
ATOM    334  HG  LEU A  22       0.728   8.259  -3.509  1.00  0.00           H  
ATOM    335 HD11 LEU A  22      -0.685  10.609  -4.277  1.00  0.00           H  
ATOM    336 HD12 LEU A  22      -0.037   9.346  -5.324  1.00  0.00           H  
ATOM    337 HD13 LEU A  22       0.952  10.749  -4.921  1.00  0.00           H  
ATOM    338 HD21 LEU A  22       2.197  10.773  -2.679  1.00  0.00           H  
ATOM    339 HD22 LEU A  22       2.751   9.736  -3.994  1.00  0.00           H  
ATOM    340 HD23 LEU A  22       2.651   9.101  -2.352  1.00  0.00           H  
ATOM    341  N   ILE A  23      -1.838   8.159  -0.038  1.00  0.00           N  
ATOM    342  CA  ILE A  23      -1.996   7.117   0.967  1.00  0.00           C  
ATOM    343  C   ILE A  23      -3.199   6.244   0.643  1.00  0.00           C  
ATOM    344  O   ILE A  23      -3.133   5.019   0.743  1.00  0.00           O  
ATOM    345  CB  ILE A  23      -2.175   7.744   2.353  1.00  0.00           C  
ATOM    346  CG1 ILE A  23      -0.822   8.264   2.854  1.00  0.00           C  
ATOM    347  CG2 ILE A  23      -2.722   6.699   3.328  1.00  0.00           C  
ATOM    348  CD1 ILE A  23      -0.058   7.146   3.575  1.00  0.00           C  
ATOM    349  H   ILE A  23      -1.867   9.101   0.234  1.00  0.00           H  
ATOM    350  HA  ILE A  23      -1.114   6.502   0.969  1.00  0.00           H  
ATOM    351  HB  ILE A  23      -2.873   8.566   2.283  1.00  0.00           H  
ATOM    352 HG12 ILE A  23      -0.240   8.617   2.015  1.00  0.00           H  
ATOM    353 HG13 ILE A  23      -0.988   9.082   3.541  1.00  0.00           H  
ATOM    354 HG21 ILE A  23      -2.223   5.754   3.164  1.00  0.00           H  
ATOM    355 HG22 ILE A  23      -3.783   6.577   3.168  1.00  0.00           H  
ATOM    356 HG23 ILE A  23      -2.546   7.026   4.343  1.00  0.00           H  
ATOM    357 HD11 ILE A  23      -0.446   7.034   4.576  1.00  0.00           H  
ATOM    358 HD12 ILE A  23       0.990   7.398   3.621  1.00  0.00           H  
ATOM    359 HD13 ILE A  23      -0.179   6.216   3.040  1.00  0.00           H  
ATOM    360  N   LEU A  24      -4.299   6.882   0.262  1.00  0.00           N  
ATOM    361  CA  LEU A  24      -5.513   6.149  -0.065  1.00  0.00           C  
ATOM    362  C   LEU A  24      -5.272   5.211  -1.241  1.00  0.00           C  
ATOM    363  O   LEU A  24      -5.710   4.062  -1.231  1.00  0.00           O  
ATOM    364  CB  LEU A  24      -6.642   7.130  -0.408  1.00  0.00           C  
ATOM    365  CG  LEU A  24      -7.740   7.066   0.658  1.00  0.00           C  
ATOM    366  CD1 LEU A  24      -8.338   5.656   0.694  1.00  0.00           C  
ATOM    367  CD2 LEU A  24      -7.138   7.405   2.024  1.00  0.00           C  
ATOM    368  H   LEU A  24      -4.295   7.861   0.207  1.00  0.00           H  
ATOM    369  HA  LEU A  24      -5.799   5.562   0.792  1.00  0.00           H  
ATOM    370  HB2 LEU A  24      -6.241   8.133  -0.449  1.00  0.00           H  
ATOM    371  HB3 LEU A  24      -7.061   6.874  -1.370  1.00  0.00           H  
ATOM    372  HG  LEU A  24      -8.514   7.778   0.416  1.00  0.00           H  
ATOM    373 HD11 LEU A  24      -8.027   5.159   1.601  1.00  0.00           H  
ATOM    374 HD12 LEU A  24      -7.989   5.094  -0.162  1.00  0.00           H  
ATOM    375 HD13 LEU A  24      -9.415   5.719   0.668  1.00  0.00           H  
ATOM    376 HD21 LEU A  24      -7.735   8.167   2.502  1.00  0.00           H  
ATOM    377 HD22 LEU A  24      -6.128   7.767   1.893  1.00  0.00           H  
ATOM    378 HD23 LEU A  24      -7.124   6.519   2.641  1.00  0.00           H  
ATOM    379  N   VAL A  25      -4.575   5.710  -2.253  1.00  0.00           N  
ATOM    380  CA  VAL A  25      -4.282   4.905  -3.432  1.00  0.00           C  
ATOM    381  C   VAL A  25      -3.401   3.717  -3.060  1.00  0.00           C  
ATOM    382  O   VAL A  25      -3.633   2.594  -3.511  1.00  0.00           O  
ATOM    383  CB  VAL A  25      -3.574   5.760  -4.485  1.00  0.00           C  
ATOM    384  CG1 VAL A  25      -3.226   4.898  -5.700  1.00  0.00           C  
ATOM    385  CG2 VAL A  25      -4.498   6.900  -4.919  1.00  0.00           C  
ATOM    386  H   VAL A  25      -4.251   6.633  -2.207  1.00  0.00           H  
ATOM    387  HA  VAL A  25      -5.210   4.539  -3.846  1.00  0.00           H  
ATOM    388  HB  VAL A  25      -2.668   6.170  -4.061  1.00  0.00           H  
ATOM    389 HG11 VAL A  25      -3.726   3.944  -5.623  1.00  0.00           H  
ATOM    390 HG12 VAL A  25      -2.158   4.742  -5.736  1.00  0.00           H  
ATOM    391 HG13 VAL A  25      -3.546   5.400  -6.600  1.00  0.00           H  
ATOM    392 HG21 VAL A  25      -4.691   6.823  -5.978  1.00  0.00           H  
ATOM    393 HG22 VAL A  25      -4.026   7.848  -4.708  1.00  0.00           H  
ATOM    394 HG23 VAL A  25      -5.431   6.835  -4.377  1.00  0.00           H  
ATOM    395  N   VAL A  26      -2.389   3.972  -2.237  1.00  0.00           N  
ATOM    396  CA  VAL A  26      -1.478   2.915  -1.811  1.00  0.00           C  
ATOM    397  C   VAL A  26      -2.249   1.775  -1.153  1.00  0.00           C  
ATOM    398  O   VAL A  26      -2.077   0.610  -1.511  1.00  0.00           O  
ATOM    399  CB  VAL A  26      -0.451   3.475  -0.827  1.00  0.00           C  
ATOM    400  CG1 VAL A  26       0.315   2.323  -0.176  1.00  0.00           C  
ATOM    401  CG2 VAL A  26       0.531   4.381  -1.573  1.00  0.00           C  
ATOM    402  H   VAL A  26      -2.252   4.886  -1.909  1.00  0.00           H  
ATOM    403  HA  VAL A  26      -0.958   2.534  -2.678  1.00  0.00           H  
ATOM    404  HB  VAL A  26      -0.960   4.046  -0.063  1.00  0.00           H  
ATOM    405 HG11 VAL A  26       1.319   2.643   0.057  1.00  0.00           H  
ATOM    406 HG12 VAL A  26       0.355   1.487  -0.859  1.00  0.00           H  
ATOM    407 HG13 VAL A  26      -0.188   2.023   0.732  1.00  0.00           H  
ATOM    408 HG21 VAL A  26       1.381   3.801  -1.895  1.00  0.00           H  
ATOM    409 HG22 VAL A  26       0.861   5.173  -0.918  1.00  0.00           H  
ATOM    410 HG23 VAL A  26       0.040   4.810  -2.436  1.00  0.00           H  
ATOM    411  N   ILE A  27      -3.096   2.120  -0.189  1.00  0.00           N  
ATOM    412  CA  ILE A  27      -3.886   1.116   0.512  1.00  0.00           C  
ATOM    413  C   ILE A  27      -4.702   0.295  -0.480  1.00  0.00           C  
ATOM    414  O   ILE A  27      -4.796  -0.926  -0.358  1.00  0.00           O  
ATOM    415  CB  ILE A  27      -4.824   1.796   1.510  1.00  0.00           C  
ATOM    416  CG1 ILE A  27      -4.057   2.107   2.798  1.00  0.00           C  
ATOM    417  CG2 ILE A  27      -5.995   0.865   1.830  1.00  0.00           C  
ATOM    418  CD1 ILE A  27      -4.857   3.099   3.643  1.00  0.00           C  
ATOM    419  H   ILE A  27      -3.190   3.066   0.053  1.00  0.00           H  
ATOM    420  HA  ILE A  27      -3.221   0.458   1.049  1.00  0.00           H  
ATOM    421  HB  ILE A  27      -5.202   2.713   1.083  1.00  0.00           H  
ATOM    422 HG12 ILE A  27      -3.907   1.194   3.356  1.00  0.00           H  
ATOM    423 HG13 ILE A  27      -3.099   2.540   2.550  1.00  0.00           H  
ATOM    424 HG21 ILE A  27      -5.635  -0.150   1.919  1.00  0.00           H  
ATOM    425 HG22 ILE A  27      -6.728   0.918   1.039  1.00  0.00           H  
ATOM    426 HG23 ILE A  27      -6.452   1.167   2.762  1.00  0.00           H  
ATOM    427 HD11 ILE A  27      -5.883   3.115   3.305  1.00  0.00           H  
ATOM    428 HD12 ILE A  27      -4.430   4.086   3.542  1.00  0.00           H  
ATOM    429 HD13 ILE A  27      -4.825   2.798   4.680  1.00  0.00           H  
ATOM    430  N   LEU A  28      -5.290   0.972  -1.461  1.00  0.00           N  
ATOM    431  CA  LEU A  28      -6.096   0.295  -2.468  1.00  0.00           C  
ATOM    432  C   LEU A  28      -5.288  -0.796  -3.159  1.00  0.00           C  
ATOM    433  O   LEU A  28      -5.742  -1.933  -3.286  1.00  0.00           O  
ATOM    434  CB  LEU A  28      -6.588   1.308  -3.505  1.00  0.00           C  
ATOM    435  CG  LEU A  28      -8.120   1.278  -3.567  1.00  0.00           C  
ATOM    436  CD1 LEU A  28      -8.618   2.387  -4.495  1.00  0.00           C  
ATOM    437  CD2 LEU A  28      -8.590  -0.082  -4.100  1.00  0.00           C  
ATOM    438  H   LEU A  28      -5.180   1.945  -1.506  1.00  0.00           H  
ATOM    439  HA  LEU A  28      -6.948  -0.156  -1.987  1.00  0.00           H  
ATOM    440  HB2 LEU A  28      -6.258   2.297  -3.222  1.00  0.00           H  
ATOM    441  HB3 LEU A  28      -6.184   1.059  -4.474  1.00  0.00           H  
ATOM    442  HG  LEU A  28      -8.523   1.436  -2.578  1.00  0.00           H  
ATOM    443 HD11 LEU A  28      -8.445   2.102  -5.522  1.00  0.00           H  
ATOM    444 HD12 LEU A  28      -8.087   3.302  -4.280  1.00  0.00           H  
ATOM    445 HD13 LEU A  28      -9.676   2.539  -4.336  1.00  0.00           H  
ATOM    446 HD21 LEU A  28      -7.741  -0.646  -4.460  1.00  0.00           H  
ATOM    447 HD22 LEU A  28      -9.289   0.070  -4.908  1.00  0.00           H  
ATOM    448 HD23 LEU A  28      -9.073  -0.631  -3.305  1.00  0.00           H  
ATOM    449  N   VAL A  29      -4.085  -0.444  -3.600  1.00  0.00           N  
ATOM    450  CA  VAL A  29      -3.220  -1.402  -4.278  1.00  0.00           C  
ATOM    451  C   VAL A  29      -2.787  -2.507  -3.319  1.00  0.00           C  
ATOM    452  O   VAL A  29      -2.766  -3.683  -3.679  1.00  0.00           O  
ATOM    453  CB  VAL A  29      -1.983  -0.691  -4.827  1.00  0.00           C  
ATOM    454  CG1 VAL A  29      -1.134  -1.685  -5.620  1.00  0.00           C  
ATOM    455  CG2 VAL A  29      -2.420   0.453  -5.745  1.00  0.00           C  
ATOM    456  H   VAL A  29      -3.775   0.478  -3.468  1.00  0.00           H  
ATOM    457  HA  VAL A  29      -3.763  -1.844  -5.100  1.00  0.00           H  
ATOM    458  HB  VAL A  29      -1.402  -0.295  -4.007  1.00  0.00           H  
ATOM    459 HG11 VAL A  29      -1.748  -2.169  -6.366  1.00  0.00           H  
ATOM    460 HG12 VAL A  29      -0.729  -2.428  -4.950  1.00  0.00           H  
ATOM    461 HG13 VAL A  29      -0.325  -1.159  -6.106  1.00  0.00           H  
ATOM    462 HG21 VAL A  29      -1.845   0.420  -6.659  1.00  0.00           H  
ATOM    463 HG22 VAL A  29      -2.252   1.396  -5.248  1.00  0.00           H  
ATOM    464 HG23 VAL A  29      -3.469   0.348  -5.976  1.00  0.00           H  
ATOM    465  N   LEU A  30      -2.441  -2.118  -2.097  1.00  0.00           N  
ATOM    466  CA  LEU A  30      -2.009  -3.084  -1.093  1.00  0.00           C  
ATOM    467  C   LEU A  30      -3.119  -4.085  -0.798  1.00  0.00           C  
ATOM    468  O   LEU A  30      -2.874  -5.288  -0.696  1.00  0.00           O  
ATOM    469  CB  LEU A  30      -1.616  -2.360   0.197  1.00  0.00           C  
ATOM    470  CG  LEU A  30      -0.248  -2.857   0.666  1.00  0.00           C  
ATOM    471  CD1 LEU A  30       0.132  -2.149   1.968  1.00  0.00           C  
ATOM    472  CD2 LEU A  30      -0.310  -4.368   0.910  1.00  0.00           C  
ATOM    473  H   LEU A  30      -2.476  -1.166  -1.868  1.00  0.00           H  
ATOM    474  HA  LEU A  30      -1.148  -3.616  -1.469  1.00  0.00           H  
ATOM    475  HB2 LEU A  30      -1.569  -1.295   0.010  1.00  0.00           H  
ATOM    476  HB3 LEU A  30      -2.352  -2.559   0.960  1.00  0.00           H  
ATOM    477  HG  LEU A  30       0.492  -2.641  -0.090  1.00  0.00           H  
ATOM    478 HD11 LEU A  30      -0.152  -1.109   1.909  1.00  0.00           H  
ATOM    479 HD12 LEU A  30       1.199  -2.222   2.118  1.00  0.00           H  
ATOM    480 HD13 LEU A  30      -0.380  -2.617   2.796  1.00  0.00           H  
ATOM    481 HD21 LEU A  30       0.093  -4.888   0.053  1.00  0.00           H  
ATOM    482 HD22 LEU A  30      -1.336  -4.668   1.064  1.00  0.00           H  
ATOM    483 HD23 LEU A  30       0.272  -4.615   1.785  1.00  0.00           H  
ATOM    484  N   LEU A  31      -4.341  -3.581  -0.658  1.00  0.00           N  
ATOM    485  CA  LEU A  31      -5.483  -4.440  -0.373  1.00  0.00           C  
ATOM    486  C   LEU A  31      -5.671  -5.466  -1.485  1.00  0.00           C  
ATOM    487  O   LEU A  31      -5.894  -6.647  -1.220  1.00  0.00           O  
ATOM    488  CB  LEU A  31      -6.752  -3.593  -0.236  1.00  0.00           C  
ATOM    489  CG  LEU A  31      -7.677  -4.216   0.812  1.00  0.00           C  
ATOM    490  CD1 LEU A  31      -8.941  -3.369   0.949  1.00  0.00           C  
ATOM    491  CD2 LEU A  31      -8.062  -5.633   0.376  1.00  0.00           C  
ATOM    492  H   LEU A  31      -4.476  -2.615  -0.747  1.00  0.00           H  
ATOM    493  HA  LEU A  31      -5.306  -4.958   0.557  1.00  0.00           H  
ATOM    494  HB2 LEU A  31      -6.484  -2.591   0.070  1.00  0.00           H  
ATOM    495  HB3 LEU A  31      -7.262  -3.553  -1.186  1.00  0.00           H  
ATOM    496  HG  LEU A  31      -7.169  -4.255   1.764  1.00  0.00           H  
ATOM    497 HD11 LEU A  31      -9.811  -3.990   0.794  1.00  0.00           H  
ATOM    498 HD12 LEU A  31      -8.927  -2.579   0.211  1.00  0.00           H  
ATOM    499 HD13 LEU A  31      -8.979  -2.936   1.938  1.00  0.00           H  
ATOM    500 HD21 LEU A  31      -8.139  -5.672  -0.700  1.00  0.00           H  
ATOM    501 HD22 LEU A  31      -9.011  -5.900   0.815  1.00  0.00           H  
ATOM    502 HD23 LEU A  31      -7.305  -6.330   0.709  1.00  0.00           H  
ATOM    503  N   THR A  32      -5.583  -5.009  -2.727  1.00  0.00           N  
ATOM    504  CA  THR A  32      -5.751  -5.901  -3.866  1.00  0.00           C  
ATOM    505  C   THR A  32      -4.743  -7.044  -3.805  1.00  0.00           C  
ATOM    506  O   THR A  32      -5.097  -8.207  -3.993  1.00  0.00           O  
ATOM    507  CB  THR A  32      -5.560  -5.127  -5.169  1.00  0.00           C  
ATOM    508  OG1 THR A  32      -4.772  -3.972  -4.920  1.00  0.00           O  
ATOM    509  CG2 THR A  32      -6.921  -4.704  -5.727  1.00  0.00           C  
ATOM    510  H   THR A  32      -5.407  -4.058  -2.882  1.00  0.00           H  
ATOM    511  HA  THR A  32      -6.747  -6.312  -3.845  1.00  0.00           H  
ATOM    512  HB  THR A  32      -5.062  -5.757  -5.885  1.00  0.00           H  
ATOM    513  HG1 THR A  32      -4.311  -4.102  -4.089  1.00  0.00           H  
ATOM    514 HG21 THR A  32      -7.425  -4.074  -5.007  1.00  0.00           H  
ATOM    515 HG22 THR A  32      -7.522  -5.582  -5.918  1.00  0.00           H  
ATOM    516 HG23 THR A  32      -6.780  -4.156  -6.646  1.00  0.00           H  
ATOM    517  N   VAL A  33      -3.484  -6.704  -3.543  1.00  0.00           N  
ATOM    518  CA  VAL A  33      -2.435  -7.713  -3.458  1.00  0.00           C  
ATOM    519  C   VAL A  33      -2.811  -8.789  -2.446  1.00  0.00           C  
ATOM    520  O   VAL A  33      -2.730  -9.982  -2.735  1.00  0.00           O  
ATOM    521  CB  VAL A  33      -1.115  -7.059  -3.045  1.00  0.00           C  
ATOM    522  CG1 VAL A  33      -0.076  -8.143  -2.754  1.00  0.00           C  
ATOM    523  CG2 VAL A  33      -0.614  -6.163  -4.181  1.00  0.00           C  
ATOM    524  H   VAL A  33      -3.260  -5.761  -3.403  1.00  0.00           H  
ATOM    525  HA  VAL A  33      -2.307  -8.171  -4.428  1.00  0.00           H  
ATOM    526  HB  VAL A  33      -1.274  -6.464  -2.157  1.00  0.00           H  
ATOM    527 HG11 VAL A  33      -0.240  -8.984  -3.410  1.00  0.00           H  
ATOM    528 HG12 VAL A  33      -0.168  -8.463  -1.728  1.00  0.00           H  
ATOM    529 HG13 VAL A  33       0.914  -7.744  -2.921  1.00  0.00           H  
ATOM    530 HG21 VAL A  33      -0.409  -6.767  -5.052  1.00  0.00           H  
ATOM    531 HG22 VAL A  33       0.290  -5.661  -3.871  1.00  0.00           H  
ATOM    532 HG23 VAL A  33      -1.369  -5.431  -4.421  1.00  0.00           H  
ATOM    533  N   LEU A  34      -3.224  -8.359  -1.259  1.00  0.00           N  
ATOM    534  CA  LEU A  34      -3.612  -9.296  -0.211  1.00  0.00           C  
ATOM    535  C   LEU A  34      -4.714 -10.223  -0.708  1.00  0.00           C  
ATOM    536  O   LEU A  34      -4.719 -11.413  -0.397  1.00  0.00           O  
ATOM    537  CB  LEU A  34      -4.102  -8.527   1.018  1.00  0.00           C  
ATOM    538  CG  LEU A  34      -2.916  -8.181   1.926  1.00  0.00           C  
ATOM    539  CD1 LEU A  34      -3.135  -6.806   2.555  1.00  0.00           C  
ATOM    540  CD2 LEU A  34      -2.804  -9.236   3.030  1.00  0.00           C  
ATOM    541  H   LEU A  34      -3.272  -7.394  -1.086  1.00  0.00           H  
ATOM    542  HA  LEU A  34      -2.758  -9.894   0.062  1.00  0.00           H  
ATOM    543  HB2 LEU A  34      -4.589  -7.615   0.700  1.00  0.00           H  
ATOM    544  HB3 LEU A  34      -4.805  -9.135   1.566  1.00  0.00           H  
ATOM    545  HG  LEU A  34      -2.004  -8.164   1.347  1.00  0.00           H  
ATOM    546 HD11 LEU A  34      -4.048  -6.811   3.130  1.00  0.00           H  
ATOM    547 HD12 LEU A  34      -3.202  -6.061   1.776  1.00  0.00           H  
ATOM    548 HD13 LEU A  34      -2.303  -6.572   3.204  1.00  0.00           H  
ATOM    549 HD21 LEU A  34      -2.901 -10.220   2.598  1.00  0.00           H  
ATOM    550 HD22 LEU A  34      -3.589  -9.081   3.757  1.00  0.00           H  
ATOM    551 HD23 LEU A  34      -1.843  -9.150   3.515  1.00  0.00           H  
ATOM    552  N   ALA A  35      -5.645  -9.672  -1.479  1.00  0.00           N  
ATOM    553  CA  ALA A  35      -6.746 -10.468  -2.008  1.00  0.00           C  
ATOM    554  C   ALA A  35      -6.226 -11.533  -2.968  1.00  0.00           C  
ATOM    555  O   ALA A  35      -6.532 -12.717  -2.823  1.00  0.00           O  
ATOM    556  CB  ALA A  35      -7.739  -9.562  -2.735  1.00  0.00           C  
ATOM    557  H   ALA A  35      -5.590  -8.715  -1.698  1.00  0.00           H  
ATOM    558  HA  ALA A  35      -7.254 -10.954  -1.187  1.00  0.00           H  
ATOM    559  HB1 ALA A  35      -8.692  -9.588  -2.226  1.00  0.00           H  
ATOM    560  HB2 ALA A  35      -7.864  -9.908  -3.751  1.00  0.00           H  
ATOM    561  HB3 ALA A  35      -7.363  -8.550  -2.743  1.00  0.00           H  
ATOM    562  N   LEU A  36      -5.442 -11.102  -3.948  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -4.885 -12.026  -4.930  1.00  0.00           C  
ATOM    564  C   LEU A  36      -4.030 -13.083  -4.242  1.00  0.00           C  
ATOM    565  O   LEU A  36      -4.018 -14.246  -4.644  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -4.037 -11.260  -5.947  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -3.923 -12.076  -7.237  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -5.034 -11.663  -8.203  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -2.561 -11.817  -7.884  1.00  0.00           C  
ATOM    570  H   LEU A  36      -5.234 -10.145  -4.013  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -5.694 -12.515  -5.449  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -4.505 -10.309  -6.162  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -3.051 -11.091  -5.542  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -4.020 -13.127  -7.005  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -5.995 -11.816  -7.734  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -4.971 -12.261  -9.100  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -4.919 -10.620  -8.457  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -2.575 -12.171  -8.905  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -1.794 -12.340  -7.332  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -2.354 -10.757  -7.874  1.00  0.00           H  
ATOM    581  N   LEU A  37      -3.308 -12.671  -3.207  1.00  0.00           N  
ATOM    582  CA  LEU A  37      -2.450 -13.592  -2.477  1.00  0.00           C  
ATOM    583  C   LEU A  37      -3.278 -14.672  -1.793  1.00  0.00           C  
ATOM    584  O   LEU A  37      -2.948 -15.855  -1.863  1.00  0.00           O  
ATOM    585  CB  LEU A  37      -1.631 -12.827  -1.428  1.00  0.00           C  
ATOM    586  CG  LEU A  37      -0.162 -12.760  -1.858  1.00  0.00           C  
ATOM    587  CD1 LEU A  37       0.431 -14.173  -1.908  1.00  0.00           C  
ATOM    588  CD2 LEU A  37      -0.068 -12.113  -3.244  1.00  0.00           C  
ATOM    589  H   LEU A  37      -3.351 -11.732  -2.933  1.00  0.00           H  
ATOM    590  HA  LEU A  37      -1.780 -14.063  -3.176  1.00  0.00           H  
ATOM    591  HB2 LEU A  37      -2.023 -11.825  -1.335  1.00  0.00           H  
ATOM    592  HB3 LEU A  37      -1.706 -13.331  -0.477  1.00  0.00           H  
ATOM    593  HG  LEU A  37       0.391 -12.166  -1.145  1.00  0.00           H  
ATOM    594 HD11 LEU A  37      -0.244 -14.866  -1.427  1.00  0.00           H  
ATOM    595 HD12 LEU A  37       1.382 -14.184  -1.399  1.00  0.00           H  
ATOM    596 HD13 LEU A  37       0.569 -14.466  -2.938  1.00  0.00           H  
ATOM    597 HD21 LEU A  37       0.058 -12.882  -3.993  1.00  0.00           H  
ATOM    598 HD22 LEU A  37       0.776 -11.441  -3.272  1.00  0.00           H  
ATOM    599 HD23 LEU A  37      -0.974 -11.560  -3.446  1.00  0.00           H  
ATOM    600  N   SER A  38      -4.351 -14.258  -1.133  1.00  0.00           N  
ATOM    601  CA  SER A  38      -5.217 -15.201  -0.440  1.00  0.00           C  
ATOM    602  C   SER A  38      -5.757 -16.244  -1.413  1.00  0.00           C  
ATOM    603  O   SER A  38      -5.850 -17.426  -1.082  1.00  0.00           O  
ATOM    604  CB  SER A  38      -6.382 -14.455   0.210  1.00  0.00           C  
ATOM    605  OG  SER A  38      -6.856 -15.203   1.322  1.00  0.00           O  
ATOM    606  H   SER A  38      -4.563 -13.302  -1.110  1.00  0.00           H  
ATOM    607  HA  SER A  38      -4.649 -15.700   0.331  1.00  0.00           H  
ATOM    608  HB2 SER A  38      -6.049 -13.488   0.549  1.00  0.00           H  
ATOM    609  HB3 SER A  38      -7.174 -14.327  -0.515  1.00  0.00           H  
ATOM    610  HG  SER A  38      -7.790 -15.012   1.431  1.00  0.00           H  
ATOM    611  N   HIS A  39      -6.110 -15.797  -2.616  1.00  0.00           N  
ATOM    612  CA  HIS A  39      -6.640 -16.701  -3.630  1.00  0.00           C  
ATOM    613  C   HIS A  39      -5.574 -17.699  -4.072  1.00  0.00           C  
ATOM    614  O   HIS A  39      -5.852 -18.890  -4.225  1.00  0.00           O  
ATOM    615  CB  HIS A  39      -7.125 -15.900  -4.841  1.00  0.00           C  
ATOM    616  CG  HIS A  39      -8.628 -15.943  -4.901  1.00  0.00           C  
ATOM    617  ND1 HIS A  39      -9.340 -17.122  -4.744  1.00  0.00           N  
ATOM    618  CD2 HIS A  39      -9.567 -14.962  -5.102  1.00  0.00           C  
ATOM    619  CE1 HIS A  39     -10.648 -16.824  -4.850  1.00  0.00           C  
ATOM    620  NE2 HIS A  39     -10.841 -15.520  -5.070  1.00  0.00           N  
ATOM    621  H   HIS A  39      -6.012 -14.844  -2.824  1.00  0.00           H  
ATOM    622  HA  HIS A  39      -7.476 -17.242  -3.214  1.00  0.00           H  
ATOM    623  HB2 HIS A  39      -6.798 -14.875  -4.749  1.00  0.00           H  
ATOM    624  HB3 HIS A  39      -6.717 -16.330  -5.743  1.00  0.00           H  
ATOM    625  HD2 HIS A  39      -9.348 -13.917  -5.260  1.00  0.00           H  
ATOM    626  HE1 HIS A  39     -11.444 -17.549  -4.768  1.00  0.00           H  
ATOM    627  HE2 HIS A  39     -11.697 -15.056  -5.182  1.00  0.00           H  
ATOM    628  N   ARG A  40      -4.357 -17.207  -4.275  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.258 -18.066  -4.699  1.00  0.00           C  
ATOM    630  C   ARG A  40      -2.890 -19.052  -3.594  1.00  0.00           C  
ATOM    631  O   ARG A  40      -2.642 -20.229  -3.857  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -2.037 -17.214  -5.052  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -1.643 -17.464  -6.509  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -0.359 -16.698  -6.830  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -0.531 -15.911  -8.045  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -0.398 -16.463  -9.246  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -0.108 -17.731  -9.354  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -0.558 -15.738 -10.321  1.00  0.00           N  
ATOM    639  H   ARG A  40      -4.197 -16.250  -4.137  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.562 -18.619  -5.575  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.276 -16.168  -4.917  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -1.214 -17.482  -4.408  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.481 -18.522  -6.660  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.435 -17.124  -7.160  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -0.122 -16.039  -6.010  1.00  0.00           H  
ATOM    646  HD3 ARG A  40       0.450 -17.400  -6.968  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -0.750 -14.958  -7.976  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.014 -18.288  -8.532  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.008 -18.147 -10.258  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -0.780 -14.768 -10.239  1.00  0.00           H  
ATOM    651 HH22 ARG A  40      -0.457 -16.155 -11.224  1.00  0.00           H  
ATOM    652  N   ARG A  41      -2.858 -18.563  -2.358  1.00  0.00           N  
ATOM    653  CA  ARG A  41      -2.518 -19.409  -1.221  1.00  0.00           C  
ATOM    654  C   ARG A  41      -3.434 -20.630  -1.169  1.00  0.00           C  
ATOM    655  O   ARG A  41      -2.973 -21.756  -0.973  1.00  0.00           O  
ATOM    656  CB  ARG A  41      -2.649 -18.616   0.079  1.00  0.00           C  
ATOM    657  CG  ARG A  41      -1.955 -19.373   1.213  1.00  0.00           C  
ATOM    658  CD  ARG A  41      -2.317 -18.731   2.554  1.00  0.00           C  
ATOM    659  NE  ARG A  41      -3.762 -18.748   2.746  1.00  0.00           N  
ATOM    660  CZ  ARG A  41      -4.349 -17.925   3.611  1.00  0.00           C  
ATOM    661  NH1 ARG A  41      -3.631 -17.086   4.304  1.00  0.00           N  
ATOM    662  NH2 ARG A  41      -5.644 -17.959   3.766  1.00  0.00           N  
ATOM    663  H   ARG A  41      -3.065 -17.617  -2.209  1.00  0.00           H  
ATOM    664  HA  ARG A  41      -1.497 -19.743  -1.325  1.00  0.00           H  
ATOM    665  HB2 ARG A  41      -2.188 -17.646  -0.043  1.00  0.00           H  
ATOM    666  HB3 ARG A  41      -3.694 -18.489   0.320  1.00  0.00           H  
ATOM    667  HG2 ARG A  41      -2.279 -20.405   1.208  1.00  0.00           H  
ATOM    668  HG3 ARG A  41      -0.886 -19.330   1.073  1.00  0.00           H  
ATOM    669  HD2 ARG A  41      -1.845 -19.282   3.352  1.00  0.00           H  
ATOM    670  HD3 ARG A  41      -1.963 -17.709   2.567  1.00  0.00           H  
ATOM    671  HE  ARG A  41      -4.311 -19.375   2.231  1.00  0.00           H  
ATOM    672 HH11 ARG A  41      -2.637 -17.060   4.185  1.00  0.00           H  
ATOM    673 HH12 ARG A  41      -4.072 -16.467   4.955  1.00  0.00           H  
ATOM    674 HH21 ARG A  41      -6.196 -18.603   3.235  1.00  0.00           H  
ATOM    675 HH22 ARG A  41      -6.085 -17.341   4.417  1.00  0.00           H  
ATOM    676  N   ALA A  42      -4.730 -20.399  -1.346  1.00  0.00           N  
ATOM    677  CA  ALA A  42      -5.699 -21.487  -1.318  1.00  0.00           C  
ATOM    678  C   ALA A  42      -5.477 -22.431  -2.496  1.00  0.00           C  
ATOM    679  O   ALA A  42      -5.376 -23.645  -2.321  1.00  0.00           O  
ATOM    680  CB  ALA A  42      -7.120 -20.923  -1.375  1.00  0.00           C  
ATOM    681  H   ALA A  42      -5.041 -19.481  -1.499  1.00  0.00           H  
ATOM    682  HA  ALA A  42      -5.581 -22.040  -0.398  1.00  0.00           H  
ATOM    683  HB1 ALA A  42      -7.440 -20.855  -2.404  1.00  0.00           H  
ATOM    684  HB2 ALA A  42      -7.134 -19.939  -0.928  1.00  0.00           H  
ATOM    685  HB3 ALA A  42      -7.789 -21.575  -0.832  1.00  0.00           H  
ATOM    686  N   LEU A  43      -5.402 -21.863  -3.693  1.00  0.00           N  
ATOM    687  CA  LEU A  43      -5.191 -22.665  -4.895  1.00  0.00           C  
ATOM    688  C   LEU A  43      -4.053 -23.656  -4.686  1.00  0.00           C  
ATOM    689  O   LEU A  43      -4.139 -24.811  -5.099  1.00  0.00           O  
ATOM    690  CB  LEU A  43      -4.864 -21.754  -6.080  1.00  0.00           C  
ATOM    691  CG  LEU A  43      -6.022 -21.770  -7.079  1.00  0.00           C  
ATOM    692  CD1 LEU A  43      -7.278 -21.206  -6.414  1.00  0.00           C  
ATOM    693  CD2 LEU A  43      -5.660 -20.910  -8.293  1.00  0.00           C  
ATOM    694  H   LEU A  43      -5.489 -20.890  -3.773  1.00  0.00           H  
ATOM    695  HA  LEU A  43      -6.096 -23.211  -5.113  1.00  0.00           H  
ATOM    696  HB2 LEU A  43      -4.707 -20.745  -5.726  1.00  0.00           H  
ATOM    697  HB3 LEU A  43      -3.966 -22.107  -6.567  1.00  0.00           H  
ATOM    698  HG  LEU A  43      -6.208 -22.785  -7.400  1.00  0.00           H  
ATOM    699 HD11 LEU A  43      -7.627 -20.348  -6.972  1.00  0.00           H  
ATOM    700 HD12 LEU A  43      -7.047 -20.906  -5.403  1.00  0.00           H  
ATOM    701 HD13 LEU A  43      -8.048 -21.963  -6.398  1.00  0.00           H  
ATOM    702 HD21 LEU A  43      -4.842 -20.253  -8.037  1.00  0.00           H  
ATOM    703 HD22 LEU A  43      -6.516 -20.322  -8.586  1.00  0.00           H  
ATOM    704 HD23 LEU A  43      -5.365 -21.550  -9.112  1.00  0.00           H  
ATOM    705  N   LYS A  44      -2.987 -23.197  -4.041  1.00  0.00           N  
ATOM    706  CA  LYS A  44      -1.836 -24.054  -3.781  1.00  0.00           C  
ATOM    707  C   LYS A  44      -2.195 -25.145  -2.777  1.00  0.00           C  
ATOM    708  O   LYS A  44      -1.990 -26.330  -3.033  1.00  0.00           O  
ATOM    709  CB  LYS A  44      -0.676 -23.220  -3.237  1.00  0.00           C  
ATOM    710  CG  LYS A  44       0.386 -23.049  -4.324  1.00  0.00           C  
ATOM    711  CD  LYS A  44       1.503 -22.139  -3.811  1.00  0.00           C  
ATOM    712  CE  LYS A  44       2.853 -22.650  -4.316  1.00  0.00           C  
ATOM    713  NZ  LYS A  44       3.129 -23.991  -3.725  1.00  0.00           N  
ATOM    714  H   LYS A  44      -2.973 -22.265  -3.735  1.00  0.00           H  
ATOM    715  HA  LYS A  44      -1.529 -24.517  -4.707  1.00  0.00           H  
ATOM    716  HB2 LYS A  44      -1.042 -22.250  -2.934  1.00  0.00           H  
ATOM    717  HB3 LYS A  44      -0.240 -23.722  -2.387  1.00  0.00           H  
ATOM    718  HG2 LYS A  44       0.797 -24.015  -4.580  1.00  0.00           H  
ATOM    719  HG3 LYS A  44      -0.063 -22.606  -5.200  1.00  0.00           H  
ATOM    720  HD2 LYS A  44       1.340 -21.132  -4.169  1.00  0.00           H  
ATOM    721  HD3 LYS A  44       1.501 -22.141  -2.730  1.00  0.00           H  
ATOM    722  HE2 LYS A  44       2.828 -22.729  -5.393  1.00  0.00           H  
ATOM    723  HE3 LYS A  44       3.632 -21.960  -4.023  1.00  0.00           H  
ATOM    724  HZ1 LYS A  44       2.373 -24.238  -3.056  1.00  0.00           H  
ATOM    725  HZ2 LYS A  44       4.040 -23.968  -3.225  1.00  0.00           H  
ATOM    726  HZ3 LYS A  44       3.167 -24.702  -4.485  1.00  0.00           H  
ATOM    727  N   GLN A  45      -2.730 -24.736  -1.633  1.00  0.00           N  
ATOM    728  CA  GLN A  45      -3.112 -25.688  -0.596  1.00  0.00           C  
ATOM    729  C   GLN A  45      -4.236 -26.594  -1.087  1.00  0.00           C  
ATOM    730  O   GLN A  45      -4.514 -27.633  -0.488  1.00  0.00           O  
ATOM    731  CB  GLN A  45      -3.567 -24.940   0.659  1.00  0.00           C  
ATOM    732  CG  GLN A  45      -2.454 -23.999   1.124  1.00  0.00           C  
ATOM    733  CD  GLN A  45      -2.094 -24.296   2.576  1.00  0.00           C  
ATOM    734  OE1 GLN A  45      -2.263 -23.440   3.445  1.00  0.00           O  
ATOM    735  NE2 GLN A  45      -1.604 -25.464   2.893  1.00  0.00           N  
ATOM    736  H   GLN A  45      -2.870 -23.777  -1.483  1.00  0.00           H  
ATOM    737  HA  GLN A  45      -2.255 -26.296  -0.347  1.00  0.00           H  
ATOM    738  HB2 GLN A  45      -4.454 -24.366   0.433  1.00  0.00           H  
ATOM    739  HB3 GLN A  45      -3.785 -25.651   1.441  1.00  0.00           H  
ATOM    740  HG2 GLN A  45      -1.582 -24.142   0.502  1.00  0.00           H  
ATOM    741  HG3 GLN A  45      -2.790 -22.977   1.041  1.00  0.00           H  
ATOM    742 HE21 GLN A  45      -1.470 -26.142   2.198  1.00  0.00           H  
ATOM    743 HE22 GLN A  45      -1.371 -25.661   3.823  1.00  0.00           H  
ATOM    744  N   LYS A  46      -4.879 -26.193  -2.177  1.00  0.00           N  
ATOM    745  CA  LYS A  46      -5.974 -26.978  -2.738  1.00  0.00           C  
ATOM    746  C   LYS A  46      -5.432 -28.165  -3.527  1.00  0.00           C  
ATOM    747  O   LYS A  46      -5.910 -29.290  -3.380  1.00  0.00           O  
ATOM    748  CB  LYS A  46      -6.830 -26.103  -3.654  1.00  0.00           C  
ATOM    749  CG  LYS A  46      -7.810 -25.284  -2.813  1.00  0.00           C  
ATOM    750  CD  LYS A  46      -9.143 -26.027  -2.712  1.00  0.00           C  
ATOM    751  CE  LYS A  46     -10.122 -25.207  -1.871  1.00  0.00           C  
ATOM    752  NZ  LYS A  46     -11.332 -26.026  -1.583  1.00  0.00           N  
ATOM    753  H   LYS A  46      -4.614 -25.356  -2.612  1.00  0.00           H  
ATOM    754  HA  LYS A  46      -6.591 -27.346  -1.932  1.00  0.00           H  
ATOM    755  HB2 LYS A  46      -6.193 -25.434  -4.212  1.00  0.00           H  
ATOM    756  HB3 LYS A  46      -7.381 -26.729  -4.339  1.00  0.00           H  
ATOM    757  HG2 LYS A  46      -7.401 -25.142  -1.823  1.00  0.00           H  
ATOM    758  HG3 LYS A  46      -7.969 -24.323  -3.278  1.00  0.00           H  
ATOM    759  HD2 LYS A  46      -9.553 -26.170  -3.703  1.00  0.00           H  
ATOM    760  HD3 LYS A  46      -8.987 -26.987  -2.245  1.00  0.00           H  
ATOM    761  HE2 LYS A  46      -9.649 -24.924  -0.942  1.00  0.00           H  
ATOM    762  HE3 LYS A  46     -10.409 -24.319  -2.415  1.00  0.00           H  
ATOM    763  HZ1 LYS A  46     -11.567 -25.956  -0.573  1.00  0.00           H  
ATOM    764  HZ2 LYS A  46     -11.147 -27.019  -1.825  1.00  0.00           H  
ATOM    765  HZ3 LYS A  46     -12.132 -25.674  -2.150  1.00  0.00           H  
ATOM    766  N   ILE A  47      -4.433 -27.908  -4.365  1.00  0.00           N  
ATOM    767  CA  ILE A  47      -3.834 -28.964  -5.173  1.00  0.00           C  
ATOM    768  C   ILE A  47      -2.826 -29.763  -4.351  1.00  0.00           C  
ATOM    769  O   ILE A  47      -2.488 -30.895  -4.698  1.00  0.00           O  
ATOM    770  CB  ILE A  47      -3.139 -28.358  -6.392  1.00  0.00           C  
ATOM    771  CG1 ILE A  47      -2.106 -27.326  -5.928  1.00  0.00           C  
ATOM    772  CG2 ILE A  47      -4.177 -27.675  -7.286  1.00  0.00           C  
ATOM    773  CD1 ILE A  47      -1.424 -26.694  -7.145  1.00  0.00           C  
ATOM    774  H   ILE A  47      -4.092 -26.992  -4.442  1.00  0.00           H  
ATOM    775  HA  ILE A  47      -4.615 -29.630  -5.511  1.00  0.00           H  
ATOM    776  HB  ILE A  47      -2.643 -29.141  -6.949  1.00  0.00           H  
ATOM    777 HG12 ILE A  47      -2.599 -26.558  -5.352  1.00  0.00           H  
ATOM    778 HG13 ILE A  47      -1.361 -27.813  -5.315  1.00  0.00           H  
ATOM    779 HG21 ILE A  47      -5.034 -28.320  -7.404  1.00  0.00           H  
ATOM    780 HG22 ILE A  47      -3.741 -27.477  -8.254  1.00  0.00           H  
ATOM    781 HG23 ILE A  47      -4.485 -26.744  -6.833  1.00  0.00           H  
ATOM    782 HD11 ILE A  47      -1.748 -27.195  -8.044  1.00  0.00           H  
ATOM    783 HD12 ILE A  47      -0.353 -26.791  -7.047  1.00  0.00           H  
ATOM    784 HD13 ILE A  47      -1.686 -25.648  -7.200  1.00  0.00           H  
ATOM    785  N   TRP A  48      -2.351 -29.167  -3.264  1.00  0.00           N  
ATOM    786  CA  TRP A  48      -1.384 -29.833  -2.400  1.00  0.00           C  
ATOM    787  C   TRP A  48      -1.509 -29.325  -0.964  1.00  0.00           C  
ATOM    788  O   TRP A  48      -0.693 -28.528  -0.500  1.00  0.00           O  
ATOM    789  CB  TRP A  48       0.033 -29.582  -2.913  1.00  0.00           C  
ATOM    790  CG  TRP A  48       0.450 -30.717  -3.792  1.00  0.00           C  
ATOM    791  CD1 TRP A  48       0.487 -30.679  -5.143  1.00  0.00           C  
ATOM    792  CD2 TRP A  48       0.891 -32.052  -3.406  1.00  0.00           C  
ATOM    793  NE1 TRP A  48       0.922 -31.906  -5.612  1.00  0.00           N  
ATOM    794  CE2 TRP A  48       1.183 -32.785  -4.582  1.00  0.00           C  
ATOM    795  CE3 TRP A  48       1.062 -32.691  -2.165  1.00  0.00           C  
ATOM    796  CZ2 TRP A  48       1.632 -34.105  -4.525  1.00  0.00           C  
ATOM    797  CZ3 TRP A  48       1.512 -34.020  -2.105  1.00  0.00           C  
ATOM    798  CH2 TRP A  48       1.796 -34.725  -3.283  1.00  0.00           C  
ATOM    799  H   TRP A  48      -2.658 -28.264  -3.037  1.00  0.00           H  
ATOM    800  HA  TRP A  48      -1.573 -30.896  -2.415  1.00  0.00           H  
ATOM    801  HB2 TRP A  48       0.057 -28.662  -3.479  1.00  0.00           H  
ATOM    802  HB3 TRP A  48       0.715 -29.509  -2.078  1.00  0.00           H  
ATOM    803  HD1 TRP A  48       0.220 -29.830  -5.755  1.00  0.00           H  
ATOM    804  HE1 TRP A  48       1.037 -32.142  -6.557  1.00  0.00           H  
ATOM    805  HE3 TRP A  48       0.846 -32.157  -1.251  1.00  0.00           H  
ATOM    806  HZ2 TRP A  48       1.848 -34.646  -5.436  1.00  0.00           H  
ATOM    807  HZ3 TRP A  48       1.641 -34.501  -1.147  1.00  0.00           H  
ATOM    808  HH2 TRP A  48       2.143 -35.747  -3.230  1.00  0.00           H  
ATOM    809  N   PRO A  49      -2.514 -29.769  -0.264  1.00  0.00           N  
ATOM    810  CA  PRO A  49      -2.761 -29.357   1.150  1.00  0.00           C  
ATOM    811  C   PRO A  49      -1.567 -29.665   2.052  1.00  0.00           C  
ATOM    812  O   PRO A  49      -1.057 -28.741   2.663  1.00  0.00           O  
ATOM    813  CB  PRO A  49      -3.987 -30.178   1.568  1.00  0.00           C  
ATOM    814  CG  PRO A  49      -4.649 -30.578   0.292  1.00  0.00           C  
ATOM    815  CD  PRO A  49      -3.535 -30.711  -0.741  1.00  0.00           C  
ATOM    816  OXT PRO A  49      -1.179 -30.821   2.115  1.00  0.00           O  
ATOM    817  HA  PRO A  49      -2.998 -28.307   1.195  1.00  0.00           H  
ATOM    818  HB2 PRO A  49      -3.676 -31.054   2.120  1.00  0.00           H  
ATOM    819  HB3 PRO A  49      -4.658 -29.576   2.158  1.00  0.00           H  
ATOM    820  HG2 PRO A  49      -5.159 -31.523   0.417  1.00  0.00           H  
ATOM    821  HG3 PRO A  49      -5.344 -29.815  -0.022  1.00  0.00           H  
ATOM    822  HD2 PRO A  49      -3.149 -31.721  -0.754  1.00  0.00           H  
ATOM    823  HD3 PRO A  49      -3.883 -30.421  -1.720  1.00  0.00           H  
TER     824      PRO A  49                                                      
ENDMDL                                                                          
MASTER      159    0    0    1    0    0    0    6  383    1    0    4          
END