HEADER    PLANT PROTEIN                           06-MAR-14   2MM2              
TITLE     SOLUTION STRUCTURES OF ACTIVE PTR TOXB AND ITS INACTIVE HOMOLOG       
TITLE    2 HIGHLIGHT PROTEIN DYNAMICS AS A MODULATOR OF TOXIN ACTIVITY.         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXB;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 24-88;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYRENOPHORA TRITICI-REPENTIS;                   
SOURCE   3 ORGANISM_TAXID: 45151;                                               
SOURCE   4 GENE: TOXB;                                                          
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PCM10                                      
KEYWDS    PLANT PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.BARBAR,A.NYARKO                                                     
REVDAT   4   14-JUN-23 2MM2    1       REMARK                                   
REVDAT   3   01-OCT-14 2MM2    1       JRNL                                     
REVDAT   2   20-AUG-14 2MM2    1       JRNL                                     
REVDAT   1   06-AUG-14 2MM2    0                                                
JRNL        AUTH   A.NYARKO,K.K.SINGARAPU,M.FIGUEROA,V.A.MANNING,I.PANDELOVA,   
JRNL        AUTH 2 T.J.WOLPERT,L.M.CIUFFETTI,E.BARBAR                           
JRNL        TITL   SOLUTION NMR STRUCTURES OF PYRENOPHORA TRITICI-REPENTIS TOXB 
JRNL        TITL 2 AND ITS INACTIVE HOMOLOG REVEAL POTENTIAL DETERMINANTS OF    
JRNL        TITL 3 TOXIN ACTIVITY.                                              
JRNL        REF    J.BIOL.CHEM.                  V. 289 25946 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25063993                                                     
JRNL        DOI    10.1074/JBC.M114.569103                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA 3.0                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MM2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103775.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 % D2O, 10 MM SODIUM             
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D HCCH-     
REMARK 210                                   TOCSY; 3D HNCO; 3D HNCACB; 3D 1H-  
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: 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  31       37.94    -92.06                                   
REMARK 500  1 CYS A  43       99.08     63.46                                   
REMARK 500  1 GLU A  57      172.04    -52.34                                   
REMARK 500  2 ASP A  32       66.00     64.76                                   
REMARK 500  2 CYS A  43       89.40     52.38                                   
REMARK 500  2 GLU A  57      170.95    -51.81                                   
REMARK 500  3 HIS A  33     -169.72   -178.12                                   
REMARK 500  3 CYS A  43       92.50     55.27                                   
REMARK 500  4 HIS A  33     -170.50   -177.81                                   
REMARK 500  4 CYS A  43       99.78     60.02                                   
REMARK 500  5 HIS A  33     -169.98   -172.12                                   
REMARK 500  5 CYS A  43       90.24     53.07                                   
REMARK 500  5 GLU A  57      174.18    -53.16                                   
REMARK 500  6 ASP A  32      -62.18    -96.47                                   
REMARK 500  6 HIS A  33     -169.08   -162.37                                   
REMARK 500  6 CYS A  43       98.40     58.74                                   
REMARK 500  6 ASN A  55       19.54     59.39                                   
REMARK 500  7 ASP A  32       37.18    -93.62                                   
REMARK 500  7 HIS A  33     -170.11     61.20                                   
REMARK 500  7 CYS A  43      111.01     64.60                                   
REMARK 500  8 ASP A  32      -49.66   -155.20                                   
REMARK 500  8 SER A  42       50.19   -118.06                                   
REMARK 500  8 CYS A  43      141.67     66.85                                   
REMARK 500  8 ASN A  55       19.78     59.02                                   
REMARK 500  9 HIS A  33     -169.73   -179.20                                   
REMARK 500  9 GLU A  57      170.14    -51.64                                   
REMARK 500  9 ARG A  64      163.42     62.25                                   
REMARK 500 10 ASP A  32      -75.21   -139.12                                   
REMARK 500 10 CYS A  43       92.01     63.65                                   
REMARK 500 10 GLU A  57      174.45    -53.58                                   
REMARK 500 11 ASP A  32      -48.00   -163.79                                   
REMARK 500 11 CYS A  43      111.41     64.56                                   
REMARK 500 11 ARG A  64      162.61     62.54                                   
REMARK 500 12 HIS A  33     -174.89    179.91                                   
REMARK 500 13 ASP A  32      -67.09    -92.38                                   
REMARK 500 13 CYS A  43      102.46     60.32                                   
REMARK 500 14 HIS A  33     -166.30     63.32                                   
REMARK 500 14 CYS A  43      101.91     61.62                                   
REMARK 500 15 ASP A  32      -62.77    -97.22                                   
REMARK 500 15 HIS A  33     -168.74   -160.84                                   
REMARK 500 15 CYS A  43       88.44     51.77                                   
REMARK 500 16 ASP A  32      -63.06    -98.20                                   
REMARK 500 16 CYS A  43       93.38     63.32                                   
REMARK 500 16 GLU A  57      175.78    -54.12                                   
REMARK 500 16 ARG A  64      164.67     61.97                                   
REMARK 500 17 ASP A  32      -65.69    -93.72                                   
REMARK 500 17 HIS A  33     -169.31   -161.23                                   
REMARK 500 18 ASN A   8     -169.63   -101.56                                   
REMARK 500 18 SER A  31       19.43     58.88                                   
REMARK 500 18 ASP A  32      -74.95   -136.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19841   RELATED DB: BMRB                                 
DBREF  2MM2 A    1    65  UNP    Q8J0U6   Q8J0U6_9PLEO    24     88             
SEQRES   1 A   65  ASN CYS THR ALA ASN ILE LEU ASN ILE ASN GLU VAL VAL          
SEQRES   2 A   65  ILE ALA THR GLY CYS VAL PRO ALA GLY GLY ASN LEU ILE          
SEQRES   3 A   65  ILE ARG VAL GLY SER ASP HIS SER TYR LEU ILE ARG ALA          
SEQRES   4 A   65  THR VAL SER CYS GLY LEU SER LEU ASN PRO SER GLN SER          
SEQRES   5 A   65  PHE ILE ASN GLY GLU SER LEU ALA SER GLY GLY ARG CYS          
SHEET    1   A 3 VAL A  13  VAL A  19  0                                        
SHEET    2   A 3 CYS A   2  LEU A   7 -1  N  CYS A   2   O  VAL A  19           
SHEET    3   A 3 SER A  58  SER A  61 -1  O  ALA A  60   N  ASN A   5           
SHEET    1   B 3 ASN A  24  VAL A  29  0                                        
SHEET    2   B 3 HIS A  33  ARG A  38 -1  O  ILE A  37   N  LEU A  25           
SHEET    3   B 3 SER A  46  LEU A  47 -1  O  SER A  46   N  ARG A  38           
SSBOND   1 CYS A    2    CYS A   43                          1555   1555  1.86  
SSBOND   2 CYS A   18    CYS A   65                          1555   1555  2.07  
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   ASN A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.529   1.017  -2.229  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.486   1.623  -1.984  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.084  -1.396  -1.870  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.229  -2.260  -1.378  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.824  -1.987  -0.335  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.545  -3.308  -2.130  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.808   0.001   0.855  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.111   0.270  -1.005  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.155  -1.890  -1.622  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.161  -1.303  -2.943  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       3.028  -3.464  -2.948  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.281  -3.884  -1.835  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.227   1.199  -3.345  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.797   2.143  -4.370  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.033   1.429  -5.481  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.215   0.232  -5.706  1.00  0.00           O  
ATOM     19  CB  CYS A   2       3.005   2.877  -4.956  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.243   3.379  -3.718  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.052   0.687  -3.483  1.00  0.00           H  
ATOM     22  HA  CYS A   2       1.141   2.863  -3.904  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.498   2.231  -5.668  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       2.664   3.768  -5.462  1.00  0.00           H  
ATOM     25  N   THR A   3       0.177   2.172  -6.175  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.615   1.611  -7.262  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.265   2.267  -8.593  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.350   3.486  -8.736  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.124   1.778  -7.002  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.493   1.094  -5.800  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.938   1.237  -8.169  1.00  0.00           C  
ATOM     32  H   THR A   3       0.075   3.120  -5.949  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.397   0.555  -7.324  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.340   2.831  -6.889  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -1.963   1.422  -5.069  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.991   1.353  -7.958  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.712   0.191  -8.311  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.688   1.785  -9.065  1.00  0.00           H  
ATOM     39  N   ALA A   4       0.128   1.450  -9.565  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.489   1.951 -10.885  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.558   1.565 -11.924  1.00  0.00           C  
ATOM     42  O   ALA A   4      -0.962   0.406 -12.011  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.858   1.426 -11.293  1.00  0.00           C  
ATOM     44  H   ALA A   4       0.176   0.487  -9.390  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.546   3.028 -10.829  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.612   2.157 -11.040  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       2.060   0.504 -10.769  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.872   1.247 -12.357  1.00  0.00           H  
ATOM     49  N   ASN A   5      -0.995   2.544 -12.709  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -1.997   2.306 -13.742  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.477   2.729 -15.112  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.084   3.879 -15.310  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.285   3.065 -13.416  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.103   2.379 -12.339  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.659   1.404 -11.732  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.306   2.887 -12.096  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.635   3.448 -12.592  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.208   1.248 -13.761  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.034   4.058 -13.072  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.888   3.139 -14.308  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.595   3.664 -12.619  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.856   2.463 -11.405  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.480   1.793 -16.055  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.010   2.069 -17.407  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.179   2.286 -18.362  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.096   1.467 -18.434  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.130   0.924 -17.943  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.277   1.012 -17.348  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.073   0.967 -19.462  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       2.076   2.191 -17.858  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.806   0.895 -15.837  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.414   2.970 -17.375  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.579  -0.012 -17.649  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.203   1.101 -16.276  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.820   0.111 -17.594  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.694   0.292 -19.812  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.027   0.667 -19.867  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.156   1.971 -19.786  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.401   2.965 -18.194  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.699   2.575 -17.064  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.698   1.875 -18.682  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.140   3.393 -19.095  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.195   3.718 -20.048  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.625   3.900 -21.451  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.412   3.992 -21.631  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.928   4.989 -19.614  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.749   5.401 -18.152  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.518   6.281 -17.993  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.990   6.121 -17.645  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.383   4.008 -18.993  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.895   2.895 -20.060  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.577   5.801 -20.232  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.984   4.837 -19.788  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.605   4.515 -17.550  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.674   6.975 -17.182  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.347   6.828 -18.908  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -1.659   5.662 -17.778  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.446   6.667 -18.458  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.711   6.810 -16.861  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.692   5.398 -17.257  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.510   3.954 -22.441  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.095   4.127 -23.828  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.151   5.597 -24.234  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.380   6.473 -23.399  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.983   3.296 -24.756  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.460   3.511 -24.488  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.863   4.555 -23.975  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.275   2.522 -24.836  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.465   3.875 -22.234  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.076   3.781 -23.915  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.779   3.570 -25.781  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.759   2.249 -24.617  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.883   1.719 -25.240  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.235   2.635 -24.674  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.942   5.859 -25.520  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.972   7.221 -26.036  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.314   7.887 -25.754  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.413   9.113 -25.706  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.703   7.255 -27.552  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.380   8.681 -28.003  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.903   6.712 -28.314  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.650   8.745 -29.327  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.765   5.118 -26.136  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.192   7.782 -25.540  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.857   6.618 -27.759  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.298   9.237 -28.104  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.757   9.154 -27.257  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.479   7.534 -28.711  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.560   6.089 -29.127  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.519   6.128 -27.648  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.785   8.099 -29.293  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -2.310   8.423 -30.118  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.332   9.761 -29.513  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.346   7.071 -25.566  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.683   7.580 -25.287  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.896   7.756 -23.786  1.00  0.00           C  
ATOM    137  O   ASN A  10      -8.011   8.014 -23.334  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.742   6.634 -25.856  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.278   7.105 -27.194  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -8.712   8.248 -27.334  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -8.251   6.222 -28.186  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.205   6.102 -25.617  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.778   8.543 -25.767  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.306   5.654 -25.990  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.566   6.565 -25.162  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -7.892   5.329 -28.002  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -8.592   6.500 -29.062  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.819   7.613 -23.020  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.889   7.756 -21.571  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.797   6.691 -20.962  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.379   6.891 -19.896  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.398   9.150 -21.197  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.677  10.275 -21.920  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.624  11.553 -21.104  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -4.871  11.592 -20.110  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -6.337  12.514 -21.462  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.958   7.407 -23.440  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.892   7.630 -21.177  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.450   9.212 -21.436  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.270   9.293 -20.134  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.666   9.960 -22.132  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.191  10.478 -22.847  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.912   5.558 -21.648  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.748   4.461 -21.176  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.918   3.417 -20.436  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.957   2.873 -20.980  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.490   3.779 -22.341  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.567   2.844 -21.814  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.087   4.821 -23.275  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.423   5.458 -22.491  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.483   4.869 -20.498  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.777   3.191 -22.901  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.341   2.574 -20.793  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.526   3.340 -21.853  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.598   1.952 -22.422  1.00  0.00           H  
ATOM    176 HG21 VAL A  12     -10.122   4.580 -23.467  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.024   5.796 -22.813  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -8.539   4.828 -24.205  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.297   3.142 -19.192  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.589   2.162 -18.377  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.627   0.781 -19.022  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.696   0.197 -19.199  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.189   2.072 -16.961  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.394   1.097 -16.105  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.234   3.448 -16.314  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.071   3.608 -18.814  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.560   2.480 -18.290  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.200   1.702 -17.043  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.122   1.574 -15.175  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.995   0.223 -15.901  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.498   0.803 -16.633  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.737   3.380 -15.361  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.227   3.809 -16.164  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.770   4.131 -16.956  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.453   0.264 -19.369  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.352  -1.049 -19.993  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.595  -2.025 -19.099  1.00  0.00           C  
ATOM    198  O   ILE A  14      -4.728  -3.241 -19.237  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.647  -0.971 -21.360  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.419  -0.061 -21.274  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.611  -0.469 -22.425  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.707   0.120 -22.596  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.636   0.778 -19.201  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.354  -1.423 -20.148  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.331  -1.965 -21.635  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.724   0.913 -20.926  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.715  -0.485 -20.572  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.397  -0.958 -23.363  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.624  -0.691 -22.126  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.496   0.598 -22.541  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -3.049   1.029 -23.068  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -1.643   0.178 -22.427  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.924  -0.722 -23.239  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.800  -1.484 -18.181  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.025  -2.307 -17.261  1.00  0.00           C  
ATOM    216  C   ALA A  15      -2.942  -1.660 -15.882  1.00  0.00           C  
ATOM    217  O   ALA A  15      -2.985  -0.436 -15.755  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.630  -2.549 -17.817  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.736  -0.509 -18.120  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.520  -3.263 -17.169  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.404  -3.605 -17.775  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.588  -2.213 -18.843  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -0.908  -2.003 -17.229  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.822  -2.490 -14.850  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.735  -1.999 -13.481  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.901  -2.935 -12.614  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.139  -4.142 -12.578  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.132  -1.842 -12.851  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.631  -3.120 -12.441  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.101  -1.204 -13.835  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.793  -3.456 -15.016  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.262  -1.028 -13.504  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.048  -1.202 -11.984  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.942  -3.066 -11.534  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.061  -1.069 -13.359  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.213  -1.845 -14.696  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -4.716  -0.245 -14.147  1.00  0.00           H  
ATOM    238  N   GLY A  17      -0.922  -2.370 -11.913  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.068  -3.170 -11.055  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.163  -2.524  -9.703  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.370  -1.450  -9.420  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.778  -1.403 -11.981  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.527  -4.136 -10.907  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.886  -3.306 -11.542  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.957  -3.179  -8.863  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.256  -2.664  -7.532  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.759  -2.476  -7.346  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.529  -3.433  -7.426  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.712  -3.612  -6.462  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.633  -2.884  -4.794  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.353  -4.031  -9.146  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.771  -1.705  -7.431  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.288  -3.916  -6.735  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.346  -4.485  -6.410  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.168  -1.237  -7.097  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.578  -0.923  -6.898  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.901  -0.762  -5.417  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.301   0.047  -4.709  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.977   0.366  -7.642  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.472   0.615  -7.514  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.565   0.285  -9.104  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.506  -0.516  -7.046  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.162  -1.740  -7.298  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.456   1.195  -7.188  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.801   1.251  -8.323  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.677   1.097  -6.570  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.999  -0.326  -7.560  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.522  -0.750  -9.409  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.592   0.737  -9.230  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       5.287   0.811  -9.712  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.874  -1.550  -4.935  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.300  -1.513  -3.533  1.00  0.00           C  
ATOM    273  C   PRO A  20       7.037  -0.224  -3.185  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.727   0.353  -4.024  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.240  -2.715  -3.416  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.752  -2.931  -4.798  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.632  -2.537  -5.721  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.464  -1.641  -2.860  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       8.042  -2.483  -2.729  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.691  -3.574  -3.060  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.617  -2.309  -4.971  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       8.003  -3.972  -4.938  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       7.025  -2.092  -6.623  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       6.019  -3.394  -5.957  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.887   0.220  -1.941  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.541   1.439  -1.482  1.00  0.00           C  
ATOM    287  C   ALA A  21       9.059   1.307  -1.549  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.635   0.370  -0.998  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.100   1.773  -0.064  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.324  -0.284  -1.318  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.232   2.248  -2.129  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.686   2.601   0.308  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.055   2.043  -0.067  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.248   0.912   0.570  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.702   2.252  -2.228  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.147   2.222  -2.354  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.626   1.105  -3.260  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.825   0.845  -3.357  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.190   2.976  -2.647  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.482   3.166  -2.756  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.580   2.085  -1.374  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.687   0.440  -3.925  1.00  0.00           N  
ATOM    303  CA  GLY A  23      11.039  -0.649  -4.818  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.489  -0.454  -6.217  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.978   0.616  -6.546  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.746   0.690  -3.809  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.115  -0.722  -4.872  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.646  -1.571  -4.415  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.596  -1.489  -7.043  1.00  0.00           N  
ATOM    310  CA  ASN A  24      10.107  -1.426  -8.415  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.433  -2.735  -8.814  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.774  -3.803  -8.302  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.258  -1.119  -9.375  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.336  -2.185  -9.345  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      12.143  -3.293  -9.847  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      13.479  -1.855  -8.756  1.00  0.00           N  
ATOM    317  H   ASN A  24      11.014  -2.316  -6.722  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.381  -0.629  -8.472  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.872  -1.053 -10.382  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.704  -0.174  -9.103  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.562  -0.954  -8.378  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      14.193  -2.525  -8.723  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.476  -2.646  -9.731  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.754  -3.824 -10.200  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.409  -3.698 -11.680  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.203  -2.595 -12.187  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.477  -4.023  -9.382  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.597  -5.205  -9.789  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.389  -6.145  -8.612  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.259  -4.715 -10.325  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.249  -1.769 -10.102  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.396  -4.682 -10.064  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.763  -4.163  -8.351  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.885  -3.122  -9.471  1.00  0.00           H  
ATOM    335  HG  LEU A  25       6.090  -5.759 -10.575  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       5.069  -5.579  -7.750  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       6.317  -6.650  -8.386  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.634  -6.876  -8.864  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       4.340  -3.671 -10.591  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.501  -4.835  -9.564  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.989  -5.290 -11.197  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.347  -4.833 -12.367  1.00  0.00           N  
ATOM    343  CA  ILE A  26       7.024  -4.850 -13.788  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.529  -5.051 -14.010  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.939  -6.004 -13.501  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.795  -5.959 -14.528  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.303  -5.758 -14.365  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.414  -5.976 -16.001  1.00  0.00           C  
ATOM    349  CD1 ILE A  26      10.125  -6.928 -14.858  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.522  -5.680 -11.907  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.314  -3.896 -14.207  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.516  -6.908 -14.098  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.606  -4.884 -14.918  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.527  -5.612 -13.318  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.353  -6.151 -16.097  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.662  -5.025 -16.448  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.956  -6.762 -16.504  1.00  0.00           H  
ATOM    358 HD11 ILE A  26      11.166  -6.645 -14.901  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.005  -7.763 -14.184  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.790  -7.212 -15.846  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.923  -4.148 -14.773  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.497  -4.228 -15.065  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.254  -4.629 -16.516  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.703  -3.952 -17.441  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.790  -2.888 -14.789  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.598  -2.688 -13.284  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.452  -2.836 -15.511  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.811  -2.107 -12.592  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.447  -3.411 -15.150  1.00  0.00           H  
ATOM    370  HA  ILE A  27       3.067  -4.979 -14.418  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.410  -2.093 -15.174  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.769  -2.017 -13.119  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.379  -3.642 -12.827  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.619  -2.804 -16.577  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.876  -3.716 -15.264  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.911  -1.954 -15.204  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.629  -2.055 -11.529  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.669  -2.733 -12.781  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.000  -1.113 -12.972  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.539  -5.733 -16.707  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.236  -6.224 -18.046  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.937  -5.616 -18.566  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.078  -5.603 -17.870  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.131  -7.750 -18.041  1.00  0.00           C  
ATOM    385  CG  ARG A  28       0.770  -8.266 -17.603  1.00  0.00           C  
ATOM    386  CD  ARG A  28       0.673  -9.776 -17.751  1.00  0.00           C  
ATOM    387  NE  ARG A  28       0.268 -10.423 -16.505  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       0.097 -11.734 -16.380  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       0.294 -12.534 -17.419  1.00  0.00           N  
ATOM    390  NH2 ARG A  28      -0.272 -12.248 -15.214  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.209  -6.229 -15.930  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.044  -5.929 -18.698  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.326  -8.116 -19.038  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       2.876  -8.147 -17.368  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       0.613  -8.006 -16.566  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       0.008  -7.803 -18.212  1.00  0.00           H  
ATOM    397  HD2 ARG A  28      -0.054 -10.003 -18.516  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       1.638 -10.158 -18.047  1.00  0.00           H  
ATOM    399  HE  ARG A  28       0.117  -9.850 -15.725  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       0.573 -12.150 -18.299  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       0.165 -13.521 -17.322  1.00  0.00           H  
ATOM    402 HH21 ARG A  28      -0.422 -11.648 -14.428  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -0.402 -13.235 -15.121  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.976  -5.112 -19.796  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.198  -4.503 -20.411  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.823  -5.434 -21.444  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.158  -6.320 -21.979  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.154  -3.165 -21.087  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.111  -2.418 -21.482  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       1.020  -2.316 -20.170  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.814  -5.152 -20.302  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.920  -4.310 -19.631  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.715  -3.376 -21.986  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.349  -2.633 -22.513  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.928  -2.732 -20.849  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -0.953  -1.356 -21.364  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.467  -2.075 -19.275  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.912  -2.866 -19.905  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.298  -1.405 -20.678  1.00  0.00           H  
ATOM    420  N   GLY A  30      -2.107  -5.227 -21.720  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.800  -6.055 -22.689  1.00  0.00           C  
ATOM    422  C   GLY A  30      -2.486  -5.661 -24.119  1.00  0.00           C  
ATOM    423  O   GLY A  30      -3.052  -6.215 -25.061  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.587  -4.505 -21.262  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.512  -7.084 -22.538  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -3.864  -5.962 -22.528  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.582  -4.700 -24.281  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.198  -4.229 -25.606  1.00  0.00           C  
ATOM    429  C   SER A  31       0.011  -5.000 -26.128  1.00  0.00           C  
ATOM    430  O   SER A  31       0.891  -4.432 -26.776  1.00  0.00           O  
ATOM    431  CB  SER A  31      -0.884  -2.732 -25.567  1.00  0.00           C  
ATOM    432  OG  SER A  31      -1.135  -2.125 -26.823  1.00  0.00           O  
ATOM    433  H   SER A  31      -1.166  -4.297 -23.490  1.00  0.00           H  
ATOM    434  HA  SER A  31      -2.032  -4.396 -26.272  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -1.503  -2.256 -24.821  1.00  0.00           H  
ATOM    436  HB3 SER A  31       0.157  -2.592 -25.314  1.00  0.00           H  
ATOM    437  HG  SER A  31      -1.784  -1.426 -26.717  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.046  -6.296 -25.841  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.145  -7.147 -26.281  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.490  -6.545 -25.887  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.404  -6.450 -26.707  1.00  0.00           O  
ATOM    442  CB  ASP A  32       1.087  -7.349 -27.796  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.335  -7.440 -28.313  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -0.882  -8.562 -28.353  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -0.901  -6.388 -28.678  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.685  -6.691 -25.321  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.038  -8.105 -25.795  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       1.575  -6.517 -28.282  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       1.603  -8.263 -28.050  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.604  -6.137 -24.626  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.838  -5.543 -24.124  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.795  -5.406 -22.605  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.839  -5.836 -21.960  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.068  -4.174 -24.765  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.252  -4.133 -25.681  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       5.154  -4.304 -27.046  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       6.566  -3.938 -25.421  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       6.357  -4.217 -27.585  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.232  -3.995 -26.621  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.841  -6.239 -24.021  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.654  -6.197 -24.390  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.195  -3.902 -25.340  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.223  -3.441 -23.987  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       4.327  -4.466 -27.544  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.010  -3.770 -24.449  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       6.587  -4.311 -28.636  1.00  0.00           H  
ATOM    467  N   SER A  34       4.837  -4.804 -22.040  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.920  -4.614 -20.597  1.00  0.00           C  
ATOM    469  C   SER A  34       5.784  -3.404 -20.257  1.00  0.00           C  
ATOM    470  O   SER A  34       6.731  -3.082 -20.975  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.491  -5.866 -19.928  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.309  -6.596 -20.826  1.00  0.00           O  
ATOM    473  H   SER A  34       5.568  -4.483 -22.608  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.920  -4.443 -20.227  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.083  -5.577 -19.074  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.678  -6.500 -19.604  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.908  -7.449 -21.004  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.452  -2.737 -19.157  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.195  -1.561 -18.722  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.635  -1.701 -17.268  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.843  -2.073 -16.401  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.342  -0.302 -18.890  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.993   0.006 -20.328  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.972   0.395 -21.234  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.683  -0.093 -20.782  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.657   0.678 -22.549  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.359   0.186 -22.095  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.350   0.572 -22.975  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.032   0.851 -24.284  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.687  -3.042 -18.626  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.073  -1.474 -19.345  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.419  -0.425 -18.344  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.880   0.545 -18.490  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.995   0.477 -20.897  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.910  -0.396 -20.091  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.432   0.980 -23.237  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.336   0.103 -22.430  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.755   0.045 -24.725  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.902  -1.399 -17.008  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.449  -1.491 -15.659  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.209  -0.198 -14.886  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.749   0.853 -15.231  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.948  -1.794 -15.715  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.685  -1.782 -14.375  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.977  -2.675 -13.368  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.130  -2.222 -14.558  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.484  -1.109 -17.740  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.945  -2.299 -15.151  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.071  -2.773 -16.151  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.410  -1.056 -16.355  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.689  -0.774 -13.983  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.564  -2.067 -12.577  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.683  -3.377 -12.951  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       9.182  -3.214 -13.862  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.166  -3.294 -14.683  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.705  -1.942 -13.687  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.545  -1.743 -15.433  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.398  -0.285 -13.837  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.089   0.877 -13.012  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.707   0.746 -11.625  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.713  -0.335 -11.036  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.569   1.077 -12.868  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.887   0.972 -14.234  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.271   2.423 -12.224  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.428   1.946 -15.257  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.998  -1.150 -13.612  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.503   1.749 -13.498  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.186   0.303 -12.222  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.024  -0.025 -14.622  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.830   1.165 -14.116  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.559   2.395 -11.184  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.828   3.196 -12.731  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.214   2.632 -12.299  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       6.082   1.426 -15.940  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       4.608   2.385 -15.805  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.982   2.726 -14.753  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.225   1.855 -11.107  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.845   1.864  -9.787  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.374   3.066  -8.974  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.964   4.083  -9.531  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.370   1.889  -9.917  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.914   3.200 -10.458  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.958   2.967 -11.539  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.055   3.926 -11.456  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      14.026   3.856 -10.552  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      14.035   2.877  -9.659  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.991   4.767 -10.541  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.191   2.686 -11.624  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.551   0.960  -9.275  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.805   1.718  -8.943  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.675   1.095 -10.582  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.099   3.772 -10.877  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.365   3.754  -9.648  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.355   1.969 -11.427  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.483   3.059 -12.504  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.068   4.658 -12.107  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      13.310   2.189  -9.665  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.768   2.826  -8.980  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      14.988   5.507 -11.213  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.721   4.714  -9.860  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.435   2.940  -7.652  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.016   4.016  -6.762  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.106   4.345  -5.747  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.851   3.466  -5.313  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.726   3.639  -6.050  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.772   2.105  -7.267  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.823   4.892  -7.365  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.887   2.747  -5.462  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.424   4.448  -5.401  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       5.953   3.455  -6.780  1.00  0.00           H  
ATOM    571  N   THR A  40       9.196   5.618  -5.374  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.196   6.063  -4.412  1.00  0.00           C  
ATOM    573  C   THR A  40       9.752   5.773  -2.983  1.00  0.00           C  
ATOM    574  O   THR A  40       8.650   5.275  -2.753  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.480   7.570  -4.553  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.255   8.308  -4.477  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.176   7.869  -5.872  1.00  0.00           C  
ATOM    578  H   THR A  40       8.574   6.272  -5.756  1.00  0.00           H  
ATOM    579  HA  THR A  40      11.112   5.526  -4.610  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.127   7.877  -3.744  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.439   9.245  -4.579  1.00  0.00           H  
ATOM    582 HG21 THR A  40      10.455   8.246  -6.583  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.622   6.964  -6.257  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.945   8.610  -5.714  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.617   6.088  -2.024  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.313   5.863  -0.616  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.037   6.589  -0.206  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.362   6.192   0.744  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.469   6.328   0.290  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.530   7.847   0.340  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.318   5.746   1.687  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.480   6.482  -2.269  1.00  0.00           H  
ATOM    593  HA  VAL A  41      10.174   4.801  -0.470  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.396   5.966  -0.130  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.103   8.254  -0.565  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.972   8.202   1.194  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.559   8.163   0.425  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.268   5.787   2.198  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.588   6.320   2.240  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.990   4.720   1.617  1.00  0.00           H  
ATOM    601  N   SER A  42       8.711   7.656  -0.929  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.517   8.441  -0.639  1.00  0.00           C  
ATOM    603  C   SER A  42       6.390   8.092  -1.606  1.00  0.00           C  
ATOM    604  O   SER A  42       5.402   8.819  -1.716  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.831   9.936  -0.723  1.00  0.00           C  
ATOM    606  OG  SER A  42       8.294  10.288  -2.015  1.00  0.00           O  
ATOM    607  H   SER A  42       9.290   7.923  -1.674  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.200   8.204   0.365  1.00  0.00           H  
ATOM    609  HB2 SER A  42       6.937  10.501  -0.507  1.00  0.00           H  
ATOM    610  HB3 SER A  42       8.596  10.181   0.000  1.00  0.00           H  
ATOM    611  HG  SER A  42       7.618  10.081  -2.665  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.544   6.973  -2.306  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.541   6.525  -3.264  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.396   7.525  -4.408  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.716   8.542  -4.275  1.00  0.00           O  
ATOM    616  CB  CYS A  43       4.192   6.330  -2.569  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.678   4.589  -2.419  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.353   6.434  -2.175  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.867   5.579  -3.669  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.247   6.742  -1.572  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.429   6.852  -3.127  1.00  0.00           H  
ATOM    622  N   GLY A  44       6.042   7.229  -5.532  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.973   8.111  -6.682  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.127   7.367  -7.993  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.209   6.870  -8.311  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.570   6.404  -5.580  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       5.019   8.617  -6.677  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.760   8.847  -6.604  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.043   7.287  -8.757  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.062   6.597 -10.042  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.230   7.074 -10.900  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.553   8.262 -10.920  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.744   6.822 -10.784  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.477   6.378 -10.051  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.297   6.326 -11.009  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.690   5.024  -9.391  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.211   7.702  -8.451  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.181   5.541  -9.849  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.655   7.878 -10.987  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.794   6.281 -11.718  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.246   7.096  -9.277  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       0.671   5.482 -10.763  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.659   6.222 -12.021  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.724   7.238 -10.924  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.769   4.700  -8.929  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.460   5.108  -8.637  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       2.992   4.303 -10.136  1.00  0.00           H  
ATOM    648  N   SER A  46       6.857   6.141 -11.609  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.989   6.466 -12.469  1.00  0.00           C  
ATOM    650  C   SER A  46       8.299   5.314 -13.419  1.00  0.00           C  
ATOM    651  O   SER A  46       8.189   4.143 -13.051  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.222   6.790 -11.623  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.981   6.531 -10.250  1.00  0.00           O  
ATOM    654  H   SER A  46       6.552   5.211 -11.551  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.724   7.336 -13.051  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.051   6.181 -11.951  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.473   7.834 -11.741  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.812   6.341  -9.809  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.685   5.653 -14.644  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.011   4.647 -15.649  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.515   4.395 -15.699  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.313   5.329 -15.644  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.512   5.092 -17.025  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.761   4.118 -18.177  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.530   3.261 -18.428  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.154   4.873 -19.438  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.754   6.601 -14.879  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.513   3.730 -15.373  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.447   5.253 -16.953  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.000   6.025 -17.267  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.577   3.459 -17.912  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.647   2.309 -17.932  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.412   3.103 -19.489  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.656   3.765 -18.040  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.796   5.890 -19.374  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.714   4.390 -20.298  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.229   4.876 -19.536  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.893   3.125 -15.805  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.301   2.749 -15.864  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.978   3.368 -17.083  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.358   3.588 -18.124  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.443   1.226 -15.906  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.202   0.683 -14.711  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.340   0.231 -14.838  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.574   0.726 -13.542  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.210   2.424 -15.844  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.781   3.122 -14.972  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.459   0.780 -15.916  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.971   0.944 -16.804  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.669   1.100 -13.516  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.042   0.382 -12.752  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.282   3.655 -16.954  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.073   4.251 -18.035  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.301   3.281 -19.189  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.293   3.676 -20.355  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.401   4.594 -17.355  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.496   3.647 -16.209  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.085   3.419 -15.742  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.614   5.154 -18.410  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.213   4.453 -18.054  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.382   5.620 -17.019  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.938   2.718 -16.536  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.086   4.087 -15.418  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.964   2.405 -15.390  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.826   4.124 -14.965  1.00  0.00           H  
ATOM    706  N   SER A  50      15.503   2.010 -18.856  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.736   0.983 -19.866  1.00  0.00           C  
ATOM    708  C   SER A  50      14.540   0.864 -20.806  1.00  0.00           C  
ATOM    709  O   SER A  50      14.655   0.327 -21.907  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.011  -0.365 -19.198  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.109  -1.022 -19.808  1.00  0.00           O  
ATOM    712  H   SER A  50      15.497   1.757 -17.909  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.603   1.274 -20.440  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.235  -0.208 -18.154  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.136  -0.993 -19.288  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.916  -0.799 -19.338  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.394   1.369 -20.362  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.176   1.319 -21.162  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.639   2.722 -21.424  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.042   3.684 -20.771  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.112   0.476 -20.458  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.605  -0.900 -20.039  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.561  -1.685 -19.269  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.369  -1.383 -19.333  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.005  -2.699 -18.535  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.366   1.785 -19.475  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.420   0.858 -22.108  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.780   1.000 -19.575  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.273   0.345 -21.126  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.871  -1.458 -20.925  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.478  -0.780 -19.415  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.968  -2.880 -18.531  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.352  -3.222 -18.027  1.00  0.00           H  
ATOM    734  N   SER A  52      10.727   2.831 -22.385  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.136   4.118 -22.736  1.00  0.00           C  
ATOM    736  C   SER A  52       8.706   3.941 -23.236  1.00  0.00           C  
ATOM    737  O   SER A  52       8.393   2.971 -23.927  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.980   4.814 -23.806  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.063   3.997 -24.214  1.00  0.00           O  
ATOM    740  H   SER A  52      10.446   2.027 -22.871  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.121   4.729 -21.847  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.363   5.028 -24.665  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.372   5.738 -23.406  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.353   4.263 -25.090  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.841   4.885 -22.882  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.443   4.835 -23.292  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.323   4.818 -24.814  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.003   5.574 -25.509  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.678   6.031 -22.723  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.607   6.038 -21.222  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.727   5.203 -20.553  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.420   6.880 -20.481  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.659   5.206 -19.173  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.357   6.887 -19.100  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.475   6.050 -18.445  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.151   5.634 -22.330  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.016   3.925 -22.899  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.165   6.943 -23.035  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.668   6.018 -23.104  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.087   4.542 -21.122  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.110   7.536 -20.991  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.968   4.550 -18.664  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       6.996   7.548 -18.534  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.424   6.054 -17.367  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.455   3.951 -25.323  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.245   3.835 -26.761  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.765   3.666 -27.089  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.948   3.412 -26.205  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.029   2.648 -27.351  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.790   1.387 -26.518  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.514   2.974 -27.415  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.436   0.149 -27.099  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.942   3.375 -24.718  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.604   4.744 -27.223  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.679   2.479 -28.357  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.190   1.536 -25.528  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.727   1.206 -26.449  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.670   3.813 -28.076  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.870   3.224 -26.427  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.055   2.117 -27.786  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.870  -0.724 -26.807  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.456   0.223 -28.175  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       7.447   0.061 -26.725  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.428   3.807 -28.367  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.047   3.669 -28.813  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.153   4.711 -28.147  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.065   4.552 -28.088  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.528   2.263 -28.503  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.697   1.314 -29.674  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.839   1.236 -30.553  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.808   0.586 -29.689  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.125   4.009 -29.026  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.026   3.823 -29.881  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       2.071   1.863 -27.659  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.478   2.319 -28.257  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.447   0.701 -28.955  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.943  -0.036 -30.435  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.769   5.778 -27.646  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.015   6.830 -26.991  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.652   6.481 -25.562  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.053   7.235 -24.892  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.744   5.850 -27.722  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.605   7.734 -26.991  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.106   7.006 -27.548  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.134   5.333 -25.094  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.853   4.885 -23.735  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.197   5.973 -22.722  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.779   7.000 -23.071  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.643   3.613 -23.421  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.156   2.390 -24.181  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.406   1.414 -23.296  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.077   1.836 -22.224  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.302   0.228 -23.675  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.690   4.775 -25.677  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.202   4.668 -23.669  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.681   3.777 -23.671  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.565   3.407 -22.364  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.497   2.714 -24.973  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.009   1.884 -24.609  1.00  0.00           H  
ATOM    820  N   SER A  58       0.830   5.740 -21.466  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.094   6.701 -20.402  1.00  0.00           C  
ATOM    822  C   SER A  58       0.928   6.053 -19.030  1.00  0.00           C  
ATOM    823  O   SER A  58       0.425   4.935 -18.916  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.157   7.904 -20.527  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.978   7.586 -21.314  1.00  0.00           O  
ATOM    826  H   SER A  58       0.368   4.903 -21.250  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.115   7.039 -20.506  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.174   8.203 -19.544  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.686   8.722 -20.994  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.039   8.199 -22.051  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.353   6.764 -17.992  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.252   6.260 -16.627  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.279   7.101 -15.806  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.099   8.290 -16.067  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.629   6.256 -15.960  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.258   4.882 -15.727  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.593   5.020 -15.013  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.315   3.992 -14.931  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.745   7.649 -18.145  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.881   5.247 -16.674  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.300   6.825 -16.584  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.532   6.744 -15.000  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.438   4.409 -16.683  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.396   4.913 -15.726  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.678   4.254 -14.257  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.652   5.993 -14.546  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.828   4.578 -14.165  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       2.878   3.193 -14.469  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.571   3.573 -15.592  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.343   6.475 -14.813  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.294   7.167 -13.951  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.364   6.514 -12.575  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.041   5.337 -12.419  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.672   7.190 -14.597  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.158   5.526 -14.654  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.960   8.188 -13.837  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.428   7.256 -13.827  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.748   8.045 -15.251  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.817   6.285 -15.167  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.785   7.287 -11.579  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.893   6.785 -10.214  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.240   6.106  -9.990  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.198   6.343 -10.724  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.711   7.926  -9.212  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.970   7.500  -8.082  1.00  0.00           O  
ATOM    866  H   SER A  61      -2.028   8.218 -11.766  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.108   6.058 -10.066  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.183   8.739  -9.688  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.681   8.271  -8.883  1.00  0.00           H  
ATOM    870  HG  SER A  61      -0.547   8.258  -7.671  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.306   5.258  -8.967  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.540   4.557  -8.663  1.00  0.00           C  
ATOM    873  C   GLY A  62      -5.165   5.020  -7.362  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.826   6.057  -7.318  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.510   5.108  -8.415  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.242   4.721  -9.467  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.331   3.499  -8.592  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.956   4.249  -6.299  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.513   4.602  -5.006  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.788   3.927  -3.859  1.00  0.00           C  
ATOM    881  O   GLY A  63      -3.874   4.502  -3.269  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.421   3.434  -6.394  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.448   5.672  -4.879  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.552   4.309  -4.982  1.00  0.00           H  
ATOM    885  N   ARG A  64      -5.197   2.703  -3.541  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -4.582   1.949  -2.455  1.00  0.00           C  
ATOM    887  C   ARG A  64      -4.261   0.524  -2.895  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.883  -0.008  -3.815  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -5.507   1.922  -1.237  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -5.267   3.064  -0.264  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -4.006   2.841   0.556  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -3.883   3.806   1.646  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -4.624   3.769   2.747  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -5.535   2.819   2.905  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -4.454   4.682   3.694  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.931   2.297  -4.049  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -3.662   2.446  -2.186  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -6.532   1.977  -1.576  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -5.361   0.992  -0.710  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -5.162   3.984  -0.821  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -6.112   3.140   0.404  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -4.034   1.845   0.972  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -3.149   2.935  -0.094  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -3.216   4.517   1.550  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -5.665   2.128   2.194  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -6.091   2.792   3.737  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -3.768   5.400   3.579  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -5.012   4.653   4.523  1.00  0.00           H  
ATOM    909  N   CYS A  65      -3.286  -0.089  -2.233  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.880  -1.451  -2.556  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.291  -2.148  -1.332  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.993  -2.403  -0.354  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.858  -1.446  -3.694  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.347  -3.106  -4.242  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.826   0.388  -1.509  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.758  -1.992  -2.875  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -2.284  -0.936  -4.547  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.973  -0.918  -3.371  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       2.856   0.230   0.301  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.928   0.040  -1.143  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.824   0.820  -1.850  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.752   1.048  -1.288  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.820  -1.446  -1.490  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.712  -2.309  -0.618  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.750  -1.857  -0.134  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.310  -3.558  -0.415  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.218   1.052   0.694  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.885   0.410  -1.479  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.798  -1.768  -1.354  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.105  -1.591  -2.521  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.473  -3.849  -0.832  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.868  -4.138   0.145  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.092   1.227  -3.087  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.123   1.981  -3.872  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.678   1.186  -5.096  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.174   0.088  -5.352  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.719   3.320  -4.308  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.688   4.604  -3.017  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.965   1.015  -3.481  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.262   2.167  -3.247  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       2.750   3.170  -4.596  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.165   3.693  -5.157  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.259   1.749  -5.852  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.771   1.094  -7.050  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.461   1.911  -8.298  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.549   3.139  -8.286  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.292   0.871  -6.961  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.603   0.063  -5.820  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.815   0.199  -8.222  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.615   2.626  -5.597  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.291   0.130  -7.133  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.776   1.831  -6.855  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -2.609  -0.862  -6.075  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.891   0.122  -8.169  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.386  -0.788  -8.308  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.539   0.788  -9.083  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.098   1.223  -9.376  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.223   1.885 -10.634  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.814   1.561 -11.704  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.225   0.412 -11.855  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.613   1.482 -11.103  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.046   0.246  -9.323  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.224   2.951 -10.459  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.354   2.047 -10.557  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.761   0.427 -10.925  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.709   1.686 -12.159  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.232   2.583 -12.444  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.222   2.407 -13.500  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.665   2.854 -14.848  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.295   4.015 -15.024  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.493   3.194 -13.174  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.298   2.557 -12.058  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.859   1.589 -11.436  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.482   3.099 -11.799  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.867   3.477 -12.276  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.465   1.356 -13.555  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.220   4.195 -12.869  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.113   3.248 -14.056  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.766   3.869 -12.334  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.023   2.707 -11.082  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.611   1.925 -15.797  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.101   2.225 -17.130  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.240   2.414 -18.125  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.126   1.566 -18.240  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.169   1.109 -17.639  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.199   1.207 -16.960  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.022   1.191 -19.151  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       2.011   2.403 -17.406  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.921   1.018 -15.597  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.533   3.142 -17.070  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.616   0.158 -17.396  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.060   1.281 -15.893  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.768   0.316 -17.184  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -0.919   0.813 -19.621  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.129   2.220 -19.443  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.825   0.600 -19.464  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.455   3.309 -17.214  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.943   2.429 -16.862  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.214   2.325 -18.465  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.211   3.530 -18.844  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.241   3.831 -19.832  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.645   3.904 -21.234  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.427   3.924 -21.401  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.934   5.151 -19.490  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.770   5.642 -18.051  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.521   6.499 -17.919  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.002   6.420 -17.610  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.480   4.168 -18.708  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.969   3.034 -19.805  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.538   5.912 -20.146  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.991   5.029 -19.681  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.660   4.789 -17.397  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.636   7.176 -17.085  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.376   7.067 -18.826  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -1.664   5.863 -17.751  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.713   7.176 -16.896  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.709   5.743 -17.151  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.458   6.890 -18.468  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.514   3.947 -22.239  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.074   4.020 -23.628  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.110   5.458 -24.135  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.345   6.392 -23.367  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.954   3.133 -24.511  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.433   3.345 -24.251  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.849   4.413 -23.801  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.236   2.326 -24.535  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.474   3.928 -22.043  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.057   3.660 -23.672  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.755   3.359 -25.549  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.718   2.097 -24.321  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.834   1.506 -24.891  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.196   2.436 -24.377  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.876   5.628 -25.432  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.883   6.952 -26.041  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.228   7.642 -25.841  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.334   8.862 -25.956  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.575   6.880 -27.549  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.263   8.274 -28.095  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.745   6.261 -28.299  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.649   8.258 -29.477  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.694   4.845 -25.992  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.113   7.543 -25.565  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.714   6.245 -27.687  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.175   8.847 -28.145  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.569   8.767 -27.429  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.495   6.172 -29.346  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.953   5.281 -27.895  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.617   6.889 -28.189  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.783   7.612 -29.480  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -2.373   7.893 -30.190  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.349   9.260 -29.750  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.253   6.852 -25.538  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.592   7.387 -25.320  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.838   7.650 -23.838  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.971   7.883 -23.418  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.645   6.417 -25.858  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.017   7.054 -25.967  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.878   6.850 -25.111  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.226   7.831 -27.023  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.106   5.886 -25.460  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.668   8.321 -25.857  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.348   6.080 -26.841  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.715   5.566 -25.197  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.494   7.948 -27.665  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.104   8.257 -27.118  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.767   7.613 -23.050  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.867   7.848 -21.614  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.782   6.818 -20.957  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.400   7.088 -19.927  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.391   9.259 -21.341  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.672  10.339 -22.133  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.923  11.730 -21.584  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -7.079  12.019 -21.210  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.965  12.528 -21.529  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.890   7.423 -23.444  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.878   7.753 -21.193  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.440   9.296 -21.592  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.273   9.476 -20.289  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.610  10.143 -22.103  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.014  10.304 -23.157  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.865   5.637 -21.562  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.703   4.566 -21.036  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.865   3.512 -20.322  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.939   2.943 -20.900  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.515   3.889 -22.156  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.556   2.949 -21.567  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.171   4.934 -23.045  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.348   5.482 -22.380  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.396   5.001 -20.330  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.838   3.305 -22.761  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.403   3.523 -21.219  1.00  0.00           H  
ATOM    174 HG12 VAL A  12      -9.881   2.250 -22.324  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.125   2.408 -20.738  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.424   5.635 -23.387  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.625   4.449 -23.897  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.929   5.460 -22.485  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.196   3.255 -19.061  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.475   2.268 -18.267  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.531   0.891 -18.919  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.607   0.318 -19.092  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.045   2.171 -16.839  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.264   1.154 -16.020  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.030   3.535 -16.166  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.944   3.741 -18.654  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.443   2.582 -18.199  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.070   1.836 -16.904  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.255   1.084 -16.401  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.239   1.467 -14.986  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.743   0.189 -16.093  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.330   3.429 -15.134  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.032   3.948 -16.210  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.715   4.195 -16.675  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.365   0.365 -19.279  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.281  -0.945 -19.911  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.535  -1.937 -19.025  1.00  0.00           C  
ATOM    198  O   ILE A  14      -4.698  -3.149 -19.158  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.578  -0.867 -21.279  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.325   0.007 -21.184  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.530  -0.323 -22.334  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.591   0.156 -22.497  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.541   0.870 -19.115  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.288  -1.305 -20.067  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.290  -1.866 -21.569  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.606   0.993 -20.848  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.643  -0.432 -20.469  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.170  -0.592 -23.316  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.512  -0.746 -22.184  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.584   0.752 -22.251  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -3.031  -0.500 -23.233  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.662   1.179 -22.836  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -1.551  -0.105 -22.360  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.717  -1.412 -18.118  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -2.948  -2.250 -17.207  1.00  0.00           C  
ATOM    216  C   ALA A  15      -2.907  -1.646 -15.807  1.00  0.00           C  
ATOM    217  O   ALA A  15      -2.964  -0.426 -15.644  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.537  -2.452 -17.738  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.630  -0.438 -18.060  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.429  -3.217 -17.156  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.390  -3.495 -17.979  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.398  -1.854 -18.627  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -0.823  -2.152 -16.986  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.808  -2.506 -14.798  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.762  -2.057 -13.413  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.964  -3.025 -12.547  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.257  -4.219 -12.503  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.177  -1.905 -12.823  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.732  -3.195 -12.545  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.085  -1.152 -13.783  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.767  -3.466 -14.992  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.280  -1.090 -13.392  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.108  -1.345 -11.902  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.410  -3.113 -11.870  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.051  -1.005 -13.324  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.201  -1.724 -14.692  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -4.647  -0.193 -14.015  1.00  0.00           H  
ATOM    238  N   GLY A  17      -0.953  -2.503 -11.859  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.129  -3.336 -11.003  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.091  -2.723  -9.635  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.532  -1.718  -9.289  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.766  -1.543 -11.933  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.609  -4.296 -10.883  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.830  -3.481 -11.478  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.977  -3.328  -8.852  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.277  -2.838  -7.512  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.732  -2.389  -7.410  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.653  -3.184  -7.597  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.993  -3.924  -6.473  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.145  -3.361  -4.747  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.442  -4.126  -9.184  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.637  -1.990  -7.318  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.015  -4.289  -6.611  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.687  -4.739  -6.616  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.931  -1.109  -7.112  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.273  -0.553  -6.983  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.577  -0.181  -5.536  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.114   0.837  -5.020  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.452   0.693  -7.871  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       5.899   1.161  -7.848  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.000   0.402  -9.294  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.156  -0.524  -6.974  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.978  -1.305  -7.307  1.00  0.00           H  
ATOM    264  HB  VAL A  19       3.834   1.485  -7.474  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.539   0.370  -8.211  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.006   2.031  -8.479  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.179   1.413  -6.835  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       2.947   0.159  -9.294  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.167   1.273  -9.910  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.562  -0.431  -9.688  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.375  -1.023  -4.864  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.760  -0.803  -3.466  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.710   0.379  -3.306  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.627   0.563  -4.105  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.462  -2.108  -3.082  1.00  0.00           C  
ATOM    276  CG  PRO A  20       6.965  -2.661  -4.371  1.00  0.00           C  
ATOM    277  CD  PRO A  20       5.963  -2.255  -5.415  1.00  0.00           C  
ATOM    278  HA  PRO A  20       4.896  -0.658  -2.835  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.272  -1.897  -2.399  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       5.755  -2.777  -2.615  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       7.934  -2.241  -4.597  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.027  -3.738  -4.309  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.456  -2.060  -6.356  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.210  -3.021  -5.534  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.483   1.178  -2.269  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.320   2.341  -2.003  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.789   1.948  -1.895  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.153   1.082  -1.101  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.864   3.040  -0.730  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.735   0.979  -1.667  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.202   3.032  -2.825  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       5.789   3.152  -0.747  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.151   2.449   0.127  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.327   4.013  -0.669  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.629   2.589  -2.702  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.050   2.291  -2.682  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.393   1.051  -3.483  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.563   0.694  -3.616  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.282   3.270  -3.315  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.589   3.132  -3.090  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.360   2.141  -1.658  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.370   0.392  -4.019  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.590  -0.809  -4.803  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.174  -0.641  -6.251  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.778   0.447  -6.667  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.458   0.723  -3.880  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.640  -1.062  -4.768  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.021  -1.618  -4.369  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.266  -1.720  -7.021  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.898  -1.686  -8.431  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.229  -2.992  -8.851  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.539  -4.059  -8.320  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.134  -1.433  -9.297  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.160  -2.543  -9.177  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.877  -3.701  -9.482  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      13.361  -2.192  -8.732  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.589  -2.559  -6.631  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.199  -0.876  -8.572  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.832  -1.358 -10.331  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.596  -0.506  -8.992  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.516  -1.250  -8.509  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      14.044  -2.890  -8.646  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.310  -2.899  -9.806  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.597  -4.073 -10.298  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.251  -3.920 -11.776  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.042  -2.808 -12.262  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.321  -4.296  -9.484  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.448  -5.476  -9.915  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.236  -6.435  -8.755  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.113  -4.982 -10.453  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.106  -2.021 -10.190  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.245  -4.928 -10.179  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.608  -4.456  -8.456  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.724  -3.398  -9.554  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.949  -6.016 -10.707  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       6.165  -6.937  -8.528  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.488  -7.166  -9.024  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.904  -5.883  -7.888  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       4.197  -3.940 -10.722  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.354  -5.097  -9.692  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.840  -5.559 -11.324  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.191  -5.043 -12.483  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.867  -5.034 -13.904  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.378  -5.271 -14.130  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.817  -6.258 -13.651  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.668  -6.103 -14.671  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.170  -5.879 -14.482  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.304  -6.078 -16.148  1.00  0.00           C  
ATOM    349  CD1 ILE A  26      10.024  -6.966 -15.095  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.368  -5.898 -12.038  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.130  -4.063 -14.299  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.403  -7.072 -14.276  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.448  -4.943 -14.939  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.390  -5.839 -13.425  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.244  -6.251 -16.261  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.558  -5.115 -16.565  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.852  -6.851 -16.667  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.765  -7.084 -16.137  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      11.066  -6.697 -15.010  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.850  -7.898 -14.575  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.744  -4.362 -14.863  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.320  -4.474 -15.154  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.087  -4.885 -16.604  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.378  -4.127 -17.530  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.584  -3.149 -14.883  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.434  -2.922 -13.378  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.222  -3.152 -15.562  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.343  -1.840 -12.837  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.246  -3.598 -15.216  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.906  -5.233 -14.506  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.168  -2.346 -15.305  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.417  -2.638 -13.162  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.666  -3.841 -12.858  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.351  -3.035 -16.628  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.722  -4.087 -15.361  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.628  -2.335 -15.180  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.188  -0.928 -13.394  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       3.118  -1.669 -11.795  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.373  -2.152 -12.936  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.559  -6.090 -16.795  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.285  -6.601 -18.132  1.00  0.00           C  
ATOM    382  C   ARG A  28       1.003  -5.995 -18.695  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.095  -6.289 -18.221  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.172  -8.127 -18.104  1.00  0.00           C  
ATOM    385  CG  ARG A  28       2.924  -8.814 -19.232  1.00  0.00           C  
ATOM    386  CD  ARG A  28       2.258  -8.567 -20.577  1.00  0.00           C  
ATOM    387  NE  ARG A  28       1.757  -9.802 -21.175  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       0.949  -9.833 -22.229  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       0.553  -8.703 -22.798  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       0.535 -10.996 -22.715  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.348  -6.648 -16.017  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.111  -6.322 -18.769  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.566  -8.488 -17.166  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.130  -8.399 -18.177  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.933  -8.430 -19.267  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       2.947  -9.876 -19.042  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.432  -7.886 -20.435  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       2.981  -8.122 -21.245  1.00  0.00           H  
ATOM    399  HE  ARG A  28       2.037 -10.648 -20.769  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       0.864  -7.825 -22.435  1.00  0.00           H  
ATOM    401 HH12 ARG A  28      -0.055  -8.730 -23.592  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       0.832 -11.850 -22.288  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -0.073 -11.019 -23.508  1.00  0.00           H  
ATOM    404  N   VAL A  29       1.150  -5.147 -19.708  1.00  0.00           N  
ATOM    405  CA  VAL A  29       0.004  -4.500 -20.335  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.455  -5.270 -21.569  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.331  -5.975 -22.201  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.330  -3.050 -20.740  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -0.936  -2.310 -21.141  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       1.043  -2.329 -19.607  1.00  0.00           C  
ATOM    411  H   VAL A  29       2.050  -4.953 -20.041  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.802  -4.478 -19.616  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.991  -3.077 -21.594  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -0.867  -1.280 -20.822  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.052  -2.348 -22.215  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.790  -2.775 -20.671  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       2.076  -2.166 -19.878  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.564  -1.377 -19.428  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.995  -2.929 -18.711  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.733  -5.130 -21.906  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.275  -5.817 -23.063  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.547  -5.459 -24.344  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.540  -4.752 -24.316  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.313  -4.554 -21.364  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.199  -6.883 -22.904  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -3.317  -5.553 -23.170  1.00  0.00           H  
ATOM    427  N   SER A  31      -2.056  -5.950 -25.469  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.444  -5.682 -26.766  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.033  -6.257 -26.829  1.00  0.00           C  
ATOM    430  O   SER A  31       0.764  -5.882 -27.690  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.407  -4.176 -27.034  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.686  -3.593 -26.852  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.861  -6.507 -25.426  1.00  0.00           H  
ATOM    434  HA  SER A  31      -2.049  -6.159 -27.522  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -0.712  -3.709 -26.353  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.086  -4.003 -28.051  1.00  0.00           H  
ATOM    437  HG  SER A  31      -2.829  -2.920 -27.522  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.269  -7.170 -25.913  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.584  -7.798 -25.864  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.665  -6.773 -25.535  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.529  -6.480 -26.362  1.00  0.00           O  
ATOM    442  CB  ASP A  32       1.897  -8.479 -27.197  1.00  0.00           C  
ATOM    443  CG  ASP A  32       2.853  -9.645 -27.042  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       2.376 -10.775 -26.806  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       4.078  -9.429 -27.155  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.409  -7.427 -25.253  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.566  -8.545 -25.085  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.979  -8.846 -27.632  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       2.344  -7.757 -27.866  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.609  -6.230 -24.324  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.584  -5.237 -23.886  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.753  -5.273 -22.370  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.939  -5.862 -21.659  1.00  0.00           O  
ATOM    454  CB  HIS A  33       3.153  -3.838 -24.329  1.00  0.00           C  
ATOM    455  CG  HIS A  33       3.241  -3.626 -25.809  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       2.147  -3.699 -26.646  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       4.300  -3.339 -26.601  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       2.531  -3.468 -27.889  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       3.833  -3.246 -27.889  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.897  -6.504 -23.709  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.530  -5.475 -24.347  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       2.128  -3.674 -24.032  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       3.784  -3.105 -23.850  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       1.228  -3.892 -26.371  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       5.325  -3.208 -26.280  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       1.890  -3.461 -28.758  1.00  0.00           H  
ATOM    467  N   SER A  34       4.815  -4.640 -21.882  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.094  -4.604 -20.451  1.00  0.00           C  
ATOM    469  C   SER A  34       5.910  -3.368 -20.088  1.00  0.00           C  
ATOM    470  O   SER A  34       6.811  -2.966 -20.825  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.842  -5.868 -20.024  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.773  -6.865 -21.028  1.00  0.00           O  
ATOM    473  H   SER A  34       5.428  -4.189 -22.501  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.148  -4.562 -19.931  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.879  -5.626 -19.845  1.00  0.00           H  
ATOM    476  HB3 SER A  34       5.401  -6.255 -19.117  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.177  -6.537 -21.834  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.589  -2.768 -18.947  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.290  -1.576 -18.485  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.691  -1.713 -17.020  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.868  -2.052 -16.168  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.411  -0.338 -18.672  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.988  -0.106 -20.105  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.928   0.157 -21.094  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.648  -0.152 -20.470  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.545   0.370 -22.404  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.257   0.059 -21.778  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.209   0.320 -22.741  1.00  0.00           C  
ATOM    489  OH  TYR A  35       3.824   0.530 -24.046  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.861  -3.135 -18.402  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.183  -1.465 -19.082  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.518  -0.446 -18.076  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.956   0.534 -18.341  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.974   0.195 -20.826  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.905  -0.356 -19.713  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.291   0.574 -23.159  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.210   0.020 -22.043  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.935   1.458 -24.266  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.960  -1.447 -16.733  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.472  -1.539 -15.370  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.200  -0.252 -14.598  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.789   0.791 -14.882  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.974  -1.828 -15.388  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.656  -1.920 -14.022  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.902  -2.878 -13.113  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.105  -2.358 -14.177  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.568  -1.182 -17.454  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.963  -2.354 -14.879  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.124  -2.768 -15.895  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.456  -1.038 -15.947  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.648  -0.944 -13.557  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.162  -3.413 -13.688  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.415  -2.321 -12.327  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.597  -3.582 -12.677  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.652  -2.117 -13.278  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.549  -1.841 -15.017  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.143  -3.423 -14.348  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.305  -0.334 -13.619  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.957   0.823 -12.804  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.493   0.676 -11.384  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.326  -0.367 -10.751  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.432   1.033 -12.746  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.829   0.937 -14.148  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.107   2.378 -12.114  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.436   1.909 -15.135  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.869  -1.193 -13.441  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.404   1.696 -13.257  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.008   0.258 -12.125  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.978  -0.060 -14.531  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.769   1.141 -14.090  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.654   3.157 -12.623  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       4.047   2.568 -12.199  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.387   2.364 -11.071  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.970   1.362 -15.898  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       4.654   2.496 -15.592  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.122   2.565 -14.618  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.136   1.728 -10.888  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.696   1.717  -9.542  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.299   2.976  -8.777  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.945   3.991  -9.375  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.220   1.603  -9.602  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.912   2.891 -10.016  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.107   2.618 -10.916  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.350   3.128 -10.345  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.709   4.407 -10.391  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      12.924   5.299 -10.977  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.857   4.794  -9.848  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.236   2.531 -11.441  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.300   0.856  -9.025  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.588   1.321  -8.626  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.484   0.834 -10.313  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.207   3.511 -10.551  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.250   3.408  -9.131  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.198   1.551 -11.057  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.937   3.094 -11.871  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.946   2.486  -9.907  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.058   5.010 -11.386  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      13.196   6.261 -11.009  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.451   4.124  -9.405  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.126   5.756  -9.883  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.361   2.901  -7.452  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.009   4.035  -6.605  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.120   4.338  -5.605  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.953   3.481  -5.307  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.700   3.765  -5.878  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.651   2.064  -7.033  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.868   4.896  -7.243  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.580   4.480  -5.078  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       5.878   3.858  -6.572  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.716   2.766  -5.469  1.00  0.00           H  
ATOM    571  N   THR A  40       9.127   5.563  -5.089  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.136   5.980  -4.123  1.00  0.00           C  
ATOM    573  C   THR A  40       9.606   5.882  -2.697  1.00  0.00           C  
ATOM    574  O   THR A  40       8.509   5.373  -2.465  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.603   7.424  -4.388  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.541   8.342  -4.106  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.056   7.590  -5.830  1.00  0.00           C  
ATOM    578  H   THR A  40       8.436   6.201  -5.365  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.987   5.323  -4.227  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.438   7.640  -3.737  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.844   9.240  -4.263  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.445   8.588  -5.973  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.217   7.433  -6.491  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.828   6.869  -6.051  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.391   6.374  -1.744  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.000   6.344  -0.340  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.753   7.188  -0.099  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.036   6.988   0.881  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.134   6.852   0.570  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.796   6.606   2.032  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.451   6.187   0.199  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.254   6.768  -1.992  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.785   5.319  -0.075  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.238   7.916   0.421  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.163   5.735   2.114  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.707   6.445   2.590  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.277   7.466   2.431  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.876   6.685  -0.659  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      13.137   6.257   1.032  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.277   5.148  -0.036  1.00  0.00           H  
ATOM    601  N   SER A  42       8.502   8.133  -0.999  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.343   9.011  -0.883  1.00  0.00           C  
ATOM    603  C   SER A  42       6.241   8.588  -1.850  1.00  0.00           C  
ATOM    604  O   SER A  42       5.361   9.378  -2.191  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.746  10.461  -1.154  1.00  0.00           C  
ATOM    606  OG  SER A  42       7.150  11.341  -0.216  1.00  0.00           O  
ATOM    607  H   SER A  42       9.111   8.244  -1.759  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.968   8.933   0.127  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.819  10.553  -1.084  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.425  10.741  -2.147  1.00  0.00           H  
ATOM    611  HG  SER A  42       6.292  11.623  -0.542  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.297   7.335  -2.289  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.306   6.804  -3.217  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.165   7.708  -4.438  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.344   8.624  -4.453  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.953   6.655  -2.520  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.585   6.213  -3.639  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.024   6.752  -1.981  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.643   5.831  -3.542  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.026   5.880  -1.770  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.698   7.588  -2.041  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.973   7.444  -5.460  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.923   8.242  -6.671  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.130   7.411  -7.922  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.222   6.893  -8.158  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.609   6.701  -5.391  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.961   8.728  -6.729  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.694   8.997  -6.623  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.079   7.282  -8.725  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.150   6.507  -9.958  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.327   6.956 -10.817  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.659   8.140 -10.863  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.846   6.646 -10.747  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.573   6.207 -10.022  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.406   6.127 -10.994  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.787   4.868  -9.331  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.236   7.718  -8.483  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.290   5.470  -9.690  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.732   7.685 -11.015  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.939   6.052 -11.645  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.327   6.939  -9.265  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.765   5.812 -11.962  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.943   7.099 -11.081  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.682   5.415 -10.628  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.564   4.968  -8.587  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.082   4.129 -10.063  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.869   4.558  -8.855  1.00  0.00           H  
ATOM    648  N   SER A  46       6.954   6.002 -11.498  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.096   6.299 -12.355  1.00  0.00           C  
ATOM    650  C   SER A  46       8.403   5.123 -13.278  1.00  0.00           C  
ATOM    651  O   SER A  46       8.280   3.962 -12.886  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.325   6.629 -11.506  1.00  0.00           C  
ATOM    653  OG  SER A  46       9.069   6.410 -10.130  1.00  0.00           O  
ATOM    654  H   SER A  46       6.643   5.076 -11.420  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.844   7.158 -12.958  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.149   6.002 -11.810  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.590   7.667 -11.650  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.848   7.244  -9.708  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.803   5.433 -14.507  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.128   4.404 -15.488  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.634   4.174 -15.558  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.418   5.122 -15.533  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.596   4.799 -16.866  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.883   3.818 -18.003  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.695   2.896 -18.227  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.226   4.569 -19.282  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.882   6.376 -14.761  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.650   3.487 -15.176  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.525   4.910 -16.788  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.036   5.750 -17.129  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.734   3.206 -17.736  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       6.782   3.424 -17.997  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.783   2.033 -17.584  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.677   2.576 -19.258  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.829   5.572 -19.227  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.791   4.056 -20.128  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.299   4.612 -19.398  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.031   2.909 -15.647  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.444   2.555 -15.723  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.095   3.176 -16.955  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.456   3.386 -17.986  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.609   1.034 -15.757  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.277   0.497 -14.506  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      12.806   0.724 -13.391  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      14.380  -0.219 -14.685  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.359   2.196 -15.662  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.930   2.941 -14.840  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.636   0.575 -15.847  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.212   0.762 -16.610  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.698  -0.359 -15.602  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      14.832  -0.579 -13.893  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.398   3.477 -16.847  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.165   4.077 -17.943  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.384   3.105 -19.097  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.374   3.499 -20.263  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.500   4.437 -17.286  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.623   3.495 -16.138  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.223   3.254 -15.648  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.691   4.974 -18.314  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.302   4.302 -17.998  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.476   5.464 -16.953  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.069   2.570 -16.469  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.221   3.944 -15.359  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.117   2.241 -15.290  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.969   3.959 -14.870  1.00  0.00           H  
ATOM    706  N   SER A  50      15.582   1.834 -18.764  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.808   0.806 -19.774  1.00  0.00           C  
ATOM    708  C   SER A  50      14.609   0.692 -20.711  1.00  0.00           C  
ATOM    709  O   SER A  50      14.717   0.149 -21.810  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.077  -0.544 -19.106  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.467  -0.814 -19.042  1.00  0.00           O  
ATOM    712  H   SER A  50      15.579   1.582 -17.817  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.675   1.092 -20.350  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.678  -0.533 -18.103  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.596  -1.327 -19.676  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.614  -1.621 -18.544  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.468   1.210 -20.267  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.248   1.166 -21.065  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.723   2.572 -21.334  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.149   3.537 -20.698  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.178   0.336 -20.355  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.642  -1.062 -19.980  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.663  -1.778 -19.070  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.479  -1.440 -19.024  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.152  -2.773 -18.339  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.446   1.630 -19.383  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.486   0.698 -22.008  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.883   0.848 -19.451  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.320   0.245 -21.004  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.760  -1.643 -20.883  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.593  -0.988 -19.474  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.105  -2.985 -18.426  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.542  -3.252 -17.742  1.00  0.00           H  
ATOM    734  N   SER A  52      10.795   2.682 -22.279  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.215   3.971 -22.635  1.00  0.00           C  
ATOM    736  C   SER A  52       8.774   3.806 -23.108  1.00  0.00           C  
ATOM    737  O   SER A  52       8.435   2.828 -23.775  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.048   4.646 -23.727  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.108   3.807 -24.151  1.00  0.00           O  
ATOM    740  H   SER A  52      10.497   1.876 -22.751  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.222   4.593 -21.752  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.416   4.864 -24.574  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.464   5.566 -23.341  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.749   3.044 -24.610  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.928   4.770 -22.757  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.523   4.732 -23.144  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.378   4.687 -24.663  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.126   5.343 -25.388  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.785   5.951 -22.587  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.541   5.878 -21.106  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       6.513   6.287 -20.209  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       4.337   5.399 -20.613  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       6.291   6.221 -18.846  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       4.109   5.332 -19.251  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.088   5.742 -18.367  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.258   5.524 -22.225  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.089   3.837 -22.727  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.370   6.837 -22.782  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.829   6.040 -23.079  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       7.456   6.662 -20.583  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       3.572   5.077 -21.303  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       7.059   6.543 -18.158  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       3.168   4.957 -18.879  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       4.912   5.691 -17.303  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.412   3.907 -25.136  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.168   3.776 -26.567  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.679   3.629 -26.860  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.876   3.412 -25.953  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.917   2.567 -27.157  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.644   1.313 -26.324  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.411   2.850 -27.224  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.109   0.035 -26.985  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.849   3.409 -24.508  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.533   4.671 -27.050  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.561   2.407 -28.163  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.153   1.400 -25.377  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.581   1.230 -26.150  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.911   2.029 -27.715  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.580   3.759 -27.782  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.801   2.964 -26.224  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.488  -0.174 -27.843  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       7.136   0.145 -27.300  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.035  -0.782 -26.281  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.317   3.749 -28.133  1.00  0.00           N  
ATOM    785  CA  ASN A  55       1.924   3.628 -28.547  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.063   4.695 -27.877  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.157   4.565 -27.799  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.388   2.236 -28.206  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.484   1.277 -29.376  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.577   1.198 -30.205  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.588   0.541 -29.448  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.003   3.922 -28.811  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.882   3.768 -29.616  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.958   1.829 -27.384  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.351   2.317 -27.915  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.268   0.657 -28.752  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.677  -0.087 -30.195  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.710   5.752 -27.394  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.989   6.827 -26.738  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.628   6.492 -25.304  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.037   7.274 -24.626  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.685   5.803 -27.485  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.602   7.715 -26.746  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.080   7.024 -27.288  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.067   5.325 -24.842  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.783   4.888 -23.480  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.171   5.965 -22.471  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.802   6.961 -22.823  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.533   3.590 -23.171  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.043   2.398 -23.975  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.385   1.341 -23.110  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.172   1.702 -22.052  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.428   0.152 -23.491  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.592   4.744 -25.431  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.278   4.706 -23.404  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.582   3.735 -23.383  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.415   3.363 -22.122  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.326   2.742 -24.705  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.886   1.952 -24.484  1.00  0.00           H  
ATOM    820  N   SER A  58       0.788   5.757 -21.216  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.091   6.712 -20.156  1.00  0.00           C  
ATOM    822  C   SER A  58       0.917   6.071 -18.782  1.00  0.00           C  
ATOM    823  O   SER A  58       0.386   4.967 -18.662  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.189   7.942 -20.276  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.887   7.701 -21.166  1.00  0.00           O  
ATOM    826  H   SER A  58       0.287   4.943 -20.998  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.120   7.018 -20.270  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.212   8.187 -19.304  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.768   8.775 -20.646  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.012   8.466 -21.732  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.369   6.773 -17.749  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.264   6.274 -16.381  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.314   7.137 -15.558  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.163   8.331 -15.816  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.644   6.244 -15.722  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.243   4.858 -15.481  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.591   4.972 -14.787  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.290   4.001 -14.661  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.782   7.647 -17.907  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.873   5.269 -16.425  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.325   6.792 -16.355  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.564   6.742 -14.766  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.398   4.369 -16.433  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.701   4.165 -14.078  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.651   5.917 -14.269  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.380   4.915 -15.523  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.429   3.745 -15.261  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.969   4.552 -13.789  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.794   3.097 -14.351  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.324   6.525 -14.566  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.256   7.238 -13.702  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.345   6.582 -12.328  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.126   5.378 -12.190  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.632   7.301 -14.348  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.162   5.572 -14.410  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.895   8.250 -13.583  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.388   7.372 -13.579  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.689   8.168 -14.990  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.796   6.408 -14.933  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.665   7.380 -11.315  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.778   6.876  -9.951  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.083   6.109  -9.762  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.142   6.543 -10.211  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.702   8.031  -8.951  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.209   7.589  -7.698  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.827   8.331 -11.489  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.951   6.205  -9.777  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.042   8.794  -9.335  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.689   8.447  -8.810  1.00  0.00           H  
ATOM    870  HG  SER A  61      -0.381   7.121  -7.827  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.997   4.964  -9.091  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.177   4.154  -8.853  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.858   4.493  -7.542  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.322   5.615  -7.348  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.125   4.667  -8.755  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.876   4.309  -9.661  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.887   3.113  -8.836  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.921   3.518  -6.640  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.555   3.738  -5.353  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.616   3.476  -4.192  1.00  0.00           C  
ATOM    881  O   GLY A  63      -3.915   4.380  -3.736  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.534   2.642  -6.850  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.897   4.761  -5.303  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.407   3.080  -5.267  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.602   2.237  -3.712  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.745   1.860  -2.595  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.250   0.425  -2.750  1.00  0.00           C  
ATOM    888  O   ARG A  64      -3.855  -0.379  -3.461  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.498   2.011  -1.272  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -4.479   3.426  -0.719  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -3.181   3.720   0.015  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -3.379   4.640   1.132  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -3.517   5.953   0.987  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -3.479   6.498  -0.222  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -3.694   6.725   2.051  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.184   1.560  -4.118  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.893   2.523  -2.592  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -5.528   1.720  -1.422  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.050   1.355  -0.540  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -4.584   4.124  -1.537  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.305   3.545  -0.034  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -2.778   2.792   0.393  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -2.481   4.159  -0.681  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -3.411   4.259   2.034  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -3.346   5.919  -1.026  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -3.584   7.487  -0.329  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -3.724   6.318   2.964  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -3.798   7.713   1.941  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.146   0.109  -2.081  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -1.569  -1.228  -2.144  1.00  0.00           C  
ATOM    911  C   CYS A  65      -0.698  -1.503  -0.921  1.00  0.00           C  
ATOM    912  O   CYS A  65      -1.189  -1.954   0.114  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -0.740  -1.388  -3.420  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -0.737  -3.080  -4.097  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.709   0.793  -1.530  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -2.380  -1.940  -2.160  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.135  -0.731  -4.181  1.00  0.00           H  
ATOM    918  HB3 CYS A  65       0.284  -1.115  -3.212  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       2.623   0.387   0.064  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.545  -0.014  -1.336  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.491   0.802  -2.079  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.443   1.135  -1.524  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.221  -1.505  -1.445  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.873  -2.320  -0.344  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.090  -2.505  -0.332  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.064  -2.811   0.587  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.294   1.047   0.335  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.509   0.169  -1.787  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.151  -1.640  -1.380  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.570  -1.876  -2.397  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.104  -2.623   0.513  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.459  -3.341   1.310  1.00  0.00           H  
ATOM     15  N   CYS A   2       1.776   1.122  -3.337  1.00  0.00           N  
ATOM     16  CA  CYS A   2       0.854   1.898  -4.156  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.401   1.097  -5.373  1.00  0.00           C  
ATOM     18  O   CYS A   2       0.890  -0.005  -5.623  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.514   3.203  -4.607  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.194   4.618  -3.506  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.628   0.828  -3.724  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -0.010   2.132  -3.553  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       2.584   3.058  -4.653  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.149   3.461  -5.590  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.537   1.659  -6.129  1.00  0.00           N  
ATOM     26  CA  THR A   3      -1.057   0.998  -7.320  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.616   1.721  -8.587  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.571   2.950  -8.628  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.596   0.924  -7.294  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -3.033   0.235  -6.117  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.124   0.212  -8.530  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.888   2.539  -5.879  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.669  -0.010  -7.338  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.989   1.930  -7.281  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.991   0.163  -6.126  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -4.202   0.262  -8.542  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.811  -0.822  -8.511  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.732   0.690  -9.415  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.291   0.950  -9.620  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.144   1.518 -10.890  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.924   1.344 -11.964  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.466   0.254 -12.143  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.451   0.877 -11.334  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.347  -0.023  -9.526  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.322   2.573 -10.740  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.281   1.464 -10.967  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.514  -0.124 -10.936  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.485   0.840 -12.412  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.222   2.426 -12.676  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.227   2.392 -13.732  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.625   2.812 -15.070  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.086   3.912 -15.202  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.400   3.309 -13.378  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.295   2.715 -12.308  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.960   1.701 -11.694  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.442   3.344 -12.079  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.756   3.266 -12.487  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.587   1.378 -13.815  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.016   4.251 -13.016  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.994   3.483 -14.263  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.643   4.146 -12.607  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.039   2.982 -11.392  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.721   1.930 -16.059  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.187   2.209 -17.386  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.308   2.491 -18.381  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.231   1.690 -18.537  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.335   1.038 -17.908  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.051   1.058 -17.260  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.217   1.103 -19.424  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.919   2.207 -17.724  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.161   1.071 -15.892  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.556   3.084 -17.314  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.832   0.116 -17.649  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.940   1.139 -16.190  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.564   0.137 -17.496  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.064   2.103 -19.720  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.536   0.405 -19.756  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -1.167   0.849 -19.870  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       2.870   2.169 -17.214  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.077   2.132 -18.789  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.428   3.143 -17.499  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.221   3.634 -19.053  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.227   4.021 -20.036  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.630   4.065 -21.439  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.416   3.966 -21.610  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.818   5.386 -19.678  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.638   5.837 -18.228  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.348   6.628 -18.072  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.831   6.665 -17.775  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.463   4.231 -18.886  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.013   3.281 -20.015  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.353   6.124 -20.314  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.878   5.351 -19.886  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.573   4.965 -17.592  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.527   5.947 -17.905  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.437   7.298 -17.229  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.166   7.200 -18.969  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.255   7.181 -18.624  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.510   7.387 -17.039  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.576   6.014 -17.341  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.492   4.214 -22.439  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.050   4.272 -23.827  1.00  0.00           C  
ATOM    103  C   ASN A   8      -2.988   5.715 -24.319  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.158   6.654 -23.540  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.990   3.458 -24.719  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.451   3.756 -24.443  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.798   4.844 -23.983  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.315   2.788 -24.722  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.449   4.287 -22.239  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.060   3.844 -23.878  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.785   3.689 -25.754  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.817   2.406 -24.548  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.967   1.947 -25.086  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.266   2.954 -24.554  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.744   5.884 -25.614  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.662   7.212 -26.209  1.00  0.00           C  
ATOM    117  C   ILE A   9      -3.957   7.989 -25.999  1.00  0.00           C  
ATOM    118  O   ILE A   9      -3.980   9.215 -26.103  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.362   7.135 -27.718  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -1.968   8.513 -28.252  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.568   6.593 -28.471  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.297   8.467 -29.607  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.618   5.096 -26.183  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -1.853   7.743 -25.728  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.540   6.451 -27.864  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -2.853   9.124 -28.342  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.283   8.978 -27.558  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.328   6.508 -29.521  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.827   5.620 -28.082  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.403   7.266 -28.346  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.447   7.802 -29.566  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.999   8.110 -30.345  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.964   9.459 -29.878  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.032   7.268 -25.700  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.331   7.890 -25.473  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.556   8.154 -23.987  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.670   8.460 -23.563  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.449   7.000 -26.020  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.773   7.733 -26.124  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.647   7.583 -25.270  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -8.927   8.531 -27.174  1.00  0.00           N  
ATOM    142  H   ASN A  10      -4.951   6.294 -25.631  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.344   8.833 -26.000  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.174   6.652 -27.005  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.578   6.151 -25.365  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.188   8.601 -27.814  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -9.772   9.017 -27.265  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.490   8.032 -23.202  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.572   8.257 -21.764  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.559   7.289 -21.117  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.163   7.595 -20.089  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.992   9.700 -21.474  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.200  10.733 -22.257  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.330  12.129 -21.679  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -4.749  12.383 -20.604  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -6.014  12.967 -22.304  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.629   7.785 -23.599  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.592   8.086 -21.345  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.037   9.814 -21.719  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.856   9.896 -20.420  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.158  10.452 -22.248  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.559  10.746 -23.276  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.718   6.119 -21.728  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.630   5.105 -21.213  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.869   3.984 -20.515  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.990   3.355 -21.105  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.493   4.503 -22.338  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.600   3.636 -21.756  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.071   5.604 -23.214  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.209   5.933 -22.544  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.288   5.580 -20.499  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.862   3.877 -22.952  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.298   3.271 -20.785  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.502   4.222 -21.658  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.784   2.799 -22.413  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.274   6.250 -23.550  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.562   5.163 -24.069  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.786   6.179 -22.645  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.212   3.738 -19.254  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.561   2.691 -18.475  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.737   1.327 -19.133  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.858   0.846 -19.297  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.117   2.632 -17.040  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.392   1.568 -16.230  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.006   3.993 -16.370  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.919   4.274 -18.839  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.507   2.921 -18.421  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.162   2.364 -17.091  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.005   0.680 -16.173  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -5.453   1.329 -16.707  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.206   1.940 -15.233  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.592   4.714 -16.920  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.375   3.927 -15.356  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -5.972   4.304 -16.356  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.622   0.709 -19.508  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.653  -0.600 -20.147  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.988  -1.656 -19.270  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.268  -2.847 -19.395  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.953  -0.574 -21.519  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.624   0.178 -21.424  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.857   0.066 -22.562  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.873   0.245 -22.735  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.758   1.144 -19.351  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.687  -0.873 -20.298  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.761  -1.593 -21.820  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.812   1.189 -21.098  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.990  -0.317 -20.702  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.510  -0.200 -23.550  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.868  -0.289 -22.429  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.834   1.139 -22.449  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.849  -0.064 -22.580  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.342  -0.409 -23.454  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.889   1.260 -23.107  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.107  -1.209 -18.380  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.405  -2.114 -17.479  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.304  -1.523 -16.077  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.287  -0.304 -15.905  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.020  -2.430 -18.022  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.927  -0.247 -18.328  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.965  -3.037 -17.430  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.388  -2.774 -17.216  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -2.095  -3.200 -18.775  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.593  -1.539 -18.459  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.238  -2.395 -15.076  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.140  -1.960 -13.688  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.362  -2.967 -12.849  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.689  -4.152 -12.823  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.533  -1.757 -13.064  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -5.107  -3.024 -12.724  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.454  -1.018 -14.023  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.256  -3.354 -15.276  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.620  -1.013 -13.672  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.426  -1.166 -12.165  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.528  -2.964 -11.863  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.607  -1.618 -14.909  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.005  -0.076 -14.299  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -6.404  -0.838 -13.543  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.328  -2.487 -12.164  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.519  -3.359 -11.333  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.330  -2.813  -9.932  1.00  0.00           C  
ATOM    241  O   GLY A  17      -1.051  -1.909  -9.507  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.113  -1.532 -12.224  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.999  -4.324 -11.270  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.450  -3.479 -11.794  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.642  -3.362  -9.211  1.00  0.00           N  
ATOM    246  CA  CYS A  18       0.923  -2.927  -7.848  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.395  -2.556  -7.689  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.280  -3.391  -7.872  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.552  -4.027  -6.852  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.816  -3.571  -5.108  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.183  -4.079  -9.605  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.321  -2.054  -7.648  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.493  -4.274  -6.972  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.149  -4.904  -7.057  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.648  -1.296  -7.346  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.011  -0.814  -7.161  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.273  -0.453  -5.703  1.00  0.00           C  
ATOM    258  O   VAL A  19       3.718   0.506  -5.165  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.296   0.417  -8.042  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       5.748   0.848  -7.905  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       3.953   0.123  -9.494  1.00  0.00           C  
ATOM    262  H   VAL A  19       1.900  -0.677  -7.215  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.688  -1.604  -7.453  1.00  0.00           H  
ATOM    264  HB  VAL A  19       3.669   1.229  -7.703  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.386  -0.024  -7.929  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.007   1.508  -8.720  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       5.883   1.364  -6.966  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.014   1.035 -10.069  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.652  -0.600  -9.890  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       2.951  -0.275  -9.555  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.138  -1.239  -5.045  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.494  -1.022  -3.640  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.334   0.236  -3.442  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.186   0.561  -4.269  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.307  -2.269  -3.283  1.00  0.00           C  
ATOM    276  CG  PRO A  20       6.865  -2.742  -4.581  1.00  0.00           C  
ATOM    277  CD  PRO A  20       5.836  -2.400  -5.623  1.00  0.00           C  
ATOM    278  HA  PRO A  20       4.617  -0.969  -3.012  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.091  -2.004  -2.588  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       5.659  -3.010  -2.838  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       7.793  -2.233  -4.788  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.021  -3.810  -4.545  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.316  -2.137  -6.554  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.156  -3.226  -5.767  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.090   0.938  -2.341  1.00  0.00           N  
ATOM    286  CA  ALA A  21       6.826   2.159  -2.034  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.328   1.901  -2.007  1.00  0.00           C  
ATOM    288  O   ALA A  21       8.806   1.032  -1.280  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.362   2.734  -0.704  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.399   0.628  -1.720  1.00  0.00           H  
ATOM    291  HA  ALA A  21       6.608   2.882  -2.807  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.893   3.654  -0.507  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       5.302   2.931  -0.747  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.565   2.025   0.084  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.069   2.663  -2.806  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.511   2.501  -2.859  1.00  0.00           C  
ATOM    297  C   GLY A  22      10.928   1.283  -3.659  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.116   0.983  -3.771  1.00  0.00           O  
ATOM    299  H   GLY A  22       8.634   3.341  -3.365  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      10.945   3.381  -3.309  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      10.887   2.401  -1.851  1.00  0.00           H  
ATOM    302  N   GLY A  23       9.948   0.579  -4.217  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.241  -0.606  -5.002  1.00  0.00           C  
ATOM    304  C   GLY A  23       9.790  -0.472  -6.443  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.294   0.577  -6.850  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.019   0.866  -4.094  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.306  -0.783  -4.984  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       9.738  -1.452  -4.557  1.00  0.00           H  
ATOM    309  N   ASN A  24       9.966  -1.538  -7.218  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.575  -1.534  -8.623  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.885  -2.841  -8.999  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.177  -3.896  -8.434  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.800  -1.317  -9.513  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.822  -2.428  -9.373  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      12.365  -2.655  -8.292  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.089  -3.128 -10.470  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.367  -2.346  -6.836  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.883  -0.719  -8.772  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.484  -1.273 -10.546  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.272  -0.383  -9.246  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      11.618  -2.892 -11.296  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.745  -3.853 -10.407  1.00  0.00           H  
ATOM    323  N   LEU A  25       7.968  -2.765  -9.958  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.235  -3.942 -10.411  1.00  0.00           C  
ATOM    325  C   LEU A  25       6.917  -3.845 -11.900  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.735  -2.752 -12.436  1.00  0.00           O  
ATOM    327  CB  LEU A  25       5.942  -4.102  -9.611  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.049  -5.279 -10.006  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.798  -6.184  -8.809  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.733  -4.779 -10.584  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.779  -1.897 -10.371  1.00  0.00           H  
ATOM    332  HA  LEU A  25       7.861  -4.806 -10.245  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.209  -4.224  -8.572  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.367  -3.195  -9.729  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.549  -5.863 -10.766  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.488  -5.587  -7.965  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       5.706  -6.713  -8.562  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.023  -6.895  -9.053  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.843  -3.750 -10.891  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       2.960  -4.849  -9.832  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.462  -5.383 -11.437  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.848  -4.996 -12.561  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.548  -5.040 -13.987  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.059  -5.266 -14.228  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.455  -6.165 -13.643  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.346  -6.151 -14.696  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.841  -5.994 -14.413  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.078  -6.121 -16.193  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.670  -7.171 -14.876  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.002  -5.834 -12.079  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.831  -4.090 -14.416  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.012  -7.103 -14.313  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.206  -5.113 -14.917  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       8.989  -5.881 -13.349  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.412  -5.178 -16.600  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.614  -6.928 -16.670  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       6.020  -6.236 -16.372  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.374  -7.449 -15.877  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.715  -6.901 -14.871  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.512  -8.007 -14.210  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.475  -4.446 -15.094  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.058  -4.558 -15.416  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.854  -4.952 -16.875  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.187  -4.193 -17.785  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.312  -3.238 -15.143  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.143  -3.024 -13.638  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       0.959  -3.241 -15.839  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.140  -2.049 -13.051  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.010  -3.749 -15.528  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.633  -5.325 -14.784  1.00  0.00           H  
ATOM    371  HB  ILE A  27       2.898  -2.429 -15.552  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.153  -2.642 -13.444  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.265  -3.970 -13.131  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.082  -2.935 -16.867  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.541  -4.236 -15.807  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.294  -2.554 -15.336  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.132  -1.135 -13.626  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       2.874  -1.834 -12.027  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.129  -2.484 -13.081  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.304  -6.142 -17.089  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.056  -6.637 -18.438  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.723  -6.119 -18.970  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.343  -6.511 -18.494  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.062  -8.167 -18.452  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.413  -8.767 -18.806  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.402  -8.627 -17.659  1.00  0.00           C  
ATOM    387  NE  ARG A  28       5.070  -9.890 -17.355  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       5.744 -10.113 -16.233  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       5.840  -9.163 -15.313  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       6.325 -11.288 -16.029  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.061  -6.702 -16.323  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.849  -6.277 -19.075  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.779  -8.526 -17.474  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.339  -8.511 -19.176  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.284  -9.816 -19.029  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.806  -8.258 -19.674  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       5.147  -7.894 -17.931  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.870  -8.291 -16.782  1.00  0.00           H  
ATOM    399  HE  ARG A  28       5.012 -10.605 -18.022  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       5.402  -8.276 -15.464  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       6.347  -9.334 -14.468  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       6.255 -12.007 -16.720  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       6.832 -11.455 -15.184  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.790  -5.234 -19.960  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.410  -4.662 -20.558  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.898  -5.508 -21.728  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.406  -5.379 -22.849  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.162  -3.223 -21.047  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.467  -2.576 -21.487  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.510  -2.399 -19.959  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.669  -4.960 -20.297  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.180  -4.635 -19.800  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.499  -3.262 -21.899  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.847  -1.953 -20.690  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.292  -1.972 -22.365  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -2.190  -3.345 -21.717  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.508  -2.133 -20.274  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.063  -1.500 -19.781  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.561  -2.978 -19.048  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.870  -6.375 -21.461  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.409  -7.229 -22.502  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.327  -7.964 -23.268  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.243  -8.212 -22.740  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.224  -6.434 -20.549  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.071  -7.954 -22.052  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.974  -6.622 -23.194  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.621  -8.314 -24.516  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.666  -9.029 -25.354  1.00  0.00           C  
ATOM    429  C   SER A  31       0.140  -8.057 -26.211  1.00  0.00           C  
ATOM    430  O   SER A  31       0.746  -8.448 -27.209  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.394 -10.034 -26.250  1.00  0.00           C  
ATOM    432  OG  SER A  31      -0.615 -11.201 -26.445  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.502  -8.088 -24.881  1.00  0.00           H  
ATOM    434  HA  SER A  31       0.010  -9.564 -24.704  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.329 -10.312 -25.789  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.587  -9.580 -27.212  1.00  0.00           H  
ATOM    437  HG  SER A  31      -0.092 -11.108 -27.244  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.142  -6.790 -25.813  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.874  -5.761 -26.542  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.316  -5.669 -26.053  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.257  -5.756 -26.842  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.182  -4.406 -26.387  1.00  0.00           C  
ATOM    443  CG  ASP A  32       0.877  -3.308 -27.167  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       1.749  -3.633 -27.999  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       0.549  -2.123 -26.945  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.360  -6.541 -25.008  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.879  -6.034 -27.586  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -0.835  -4.485 -26.742  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.174  -4.131 -25.342  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.481  -5.491 -24.746  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.809  -5.387 -24.150  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.715  -5.233 -22.635  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.644  -5.396 -22.051  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.568  -4.202 -24.749  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.883  -4.579 -25.359  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       6.044  -5.673 -26.182  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       7.102  -3.999 -25.262  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       7.306  -5.751 -26.565  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.969  -4.746 -26.020  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.692  -5.429 -24.168  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.345  -6.296 -24.374  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.963  -3.748 -25.520  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.757  -3.475 -23.973  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.339  -6.300 -26.446  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.348  -3.113 -24.694  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       7.725  -6.506 -27.212  1.00  0.00           H  
ATOM    467  N   SER A  34       4.842  -4.918 -22.006  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.888  -4.747 -20.559  1.00  0.00           C  
ATOM    469  C   SER A  34       5.736  -3.536 -20.181  1.00  0.00           C  
ATOM    470  O   SER A  34       6.775  -3.278 -20.790  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.448  -6.005 -19.892  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.447  -7.101 -20.790  1.00  0.00           O  
ATOM    473  H   SER A  34       5.664  -4.801 -22.528  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.878  -4.586 -20.212  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.462  -5.818 -19.572  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.840  -6.256 -19.035  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.107  -6.958 -21.472  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.286  -2.798 -19.173  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.002  -1.613 -18.715  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.381  -1.741 -17.243  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.543  -2.062 -16.399  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.147  -0.362 -18.926  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.780  -0.116 -20.372  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.747   0.246 -21.302  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.467  -0.244 -20.808  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.417   0.472 -22.625  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.128  -0.021 -22.128  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.106   0.337 -23.033  1.00  0.00           C  
ATOM    489  OH  TYR A  35       3.772   0.561 -24.349  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.452  -3.054 -18.727  1.00  0.00           H  
ATOM    491  HA  TYR A  35       6.904  -1.523 -19.301  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.231  -0.461 -18.365  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.690   0.501 -18.570  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.773   0.351 -20.980  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.704  -0.525 -20.097  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.182   0.753 -23.333  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.102  -0.127 -22.448  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.236  -0.167 -24.671  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.650  -1.487 -16.941  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.142  -1.573 -15.571  1.00  0.00           C  
ATOM    501  C   LEU A  36       7.871  -0.277 -14.813  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.477   0.757 -15.095  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.642  -1.876 -15.565  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.299  -1.984 -14.189  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.518  -2.937 -13.298  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      11.745  -2.441 -14.323  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.270  -1.236 -17.656  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.618  -2.379 -15.080  1.00  0.00           H  
ATOM    509  HB2 LEU A  36       9.791  -2.814 -16.078  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.140  -1.087 -16.110  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.297  -1.011 -13.718  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.024  -2.378 -12.518  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.195  -3.652 -12.854  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       8.780  -3.460 -13.889  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.297  -2.148 -13.442  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.188  -1.981 -15.195  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      11.775  -3.515 -14.428  1.00  0.00           H  
ATOM    518  N   ILE A  37       6.959  -0.342 -13.849  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.610   0.825 -13.048  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.171   0.710 -11.635  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.062  -0.338 -10.997  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.084   1.018 -12.969  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.469   0.970 -14.369  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       4.752   2.335 -12.283  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.077   1.966 -15.331  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.510  -1.194 -13.672  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.039   1.696 -13.524  1.00  0.00           H  
ATOM    528  HB  ILE A  37       4.673   0.217 -12.375  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.607  -0.016 -14.782  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.411   1.181 -14.296  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.045   2.284 -11.245  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.287   3.138 -12.768  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       3.690   2.518 -12.349  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.689   1.443 -16.052  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       4.290   2.499 -15.844  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.689   2.668 -14.783  1.00  0.00           H  
ATOM    537  N   ARG A  38       7.769   1.793 -11.151  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.347   1.814  -9.813  1.00  0.00           C  
ATOM    539  C   ARG A  38       7.957   3.089  -9.072  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.712   4.126  -9.688  1.00  0.00           O  
ATOM    541  CB  ARG A  38       9.871   1.702  -9.890  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.553   2.983 -10.340  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.755   2.693 -11.226  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.002   3.158 -10.627  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      14.159   3.202 -11.278  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      14.227   2.811 -12.543  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      15.252   3.638 -10.664  1.00  0.00           N  
ATOM    548  H   ARG A  38       7.825   2.598 -11.708  1.00  0.00           H  
ATOM    549  HA  ARG A  38       7.959   0.964  -9.271  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.251   1.442  -8.913  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.127   0.919 -10.587  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.846   3.581 -10.896  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      10.883   3.529  -9.469  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      11.819   1.626 -11.385  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.614   3.189 -12.174  1.00  0.00           H  
ATOM    556  HE  ARG A  38      12.975   3.452  -9.693  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      13.405   2.482 -13.008  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      15.099   2.846 -13.032  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.204   3.935  -9.711  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      16.122   3.671 -11.155  1.00  0.00           H  
ATOM    561  N   ALA A  39       7.900   3.004  -7.747  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.541   4.151  -6.922  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.606   4.421  -5.864  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.324   3.513  -5.444  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.187   3.926  -6.266  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.106   2.150  -7.314  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.462   5.014  -7.567  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.173   2.953  -5.795  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.017   4.689  -5.521  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       5.412   3.975  -7.016  1.00  0.00           H  
ATOM    571  N   THR A  40       8.703   5.676  -5.436  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.682   6.066  -4.429  1.00  0.00           C  
ATOM    573  C   THR A  40       9.117   5.902  -3.022  1.00  0.00           C  
ATOM    574  O   THR A  40       7.980   5.464  -2.845  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.135   7.525  -4.621  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.008   8.404  -4.531  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.819   7.706  -5.968  1.00  0.00           C  
ATOM    578  H   THR A  40       8.103   6.355  -5.809  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.545   5.426  -4.537  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.839   7.774  -3.840  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.314   9.303  -4.384  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.491   6.879  -6.144  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.378   8.630  -5.966  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.074   7.737  -6.748  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.919   6.258  -2.023  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.498   6.152  -0.631  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.229   6.958  -0.378  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.468   6.663   0.545  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.602   6.638   0.327  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.223   6.343   1.771  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.934   5.995  -0.025  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.814   6.600  -2.227  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.300   5.111  -0.420  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.701   7.708   0.216  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.687   7.186   2.182  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.597   5.464   1.807  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.119   6.171   2.349  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.422   5.660   0.878  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.766   5.150  -0.677  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.561   6.717  -0.528  1.00  0.00           H  
ATOM    601  N   SER A  42       8.006   7.975  -1.203  1.00  0.00           N  
ATOM    602  CA  SER A  42       6.830   8.827  -1.066  1.00  0.00           C  
ATOM    603  C   SER A  42       5.766   8.452  -2.094  1.00  0.00           C  
ATOM    604  O   SER A  42       4.855   9.231  -2.373  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.217  10.298  -1.230  1.00  0.00           C  
ATOM    606  OG  SER A  42       6.193  11.151  -0.750  1.00  0.00           O  
ATOM    607  H   SER A  42       8.650   8.160  -1.919  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.426   8.677  -0.076  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.121  10.493  -0.673  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.386  10.509  -2.276  1.00  0.00           H  
ATOM    611  HG  SER A  42       6.349  11.351   0.175  1.00  0.00           H  
ATOM    612  N   CYS A  43       5.890   7.254  -2.654  1.00  0.00           N  
ATOM    613  CA  CYS A  43       4.941   6.773  -3.651  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.830   7.756  -4.814  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.034   8.693  -4.775  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.566   6.560  -3.016  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.249   6.159  -4.210  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.639   6.677  -2.390  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.304   5.829  -4.028  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.627   5.746  -2.309  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.275   7.461  -2.495  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.635   7.533  -5.849  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.612   8.406  -7.008  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.740   7.643  -8.311  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.736   6.954  -8.540  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.249   6.770  -5.825  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.681   8.954  -7.014  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.430   9.107  -6.932  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.732   7.763  -9.167  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.736   7.078 -10.455  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.020   7.370 -11.224  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.342   8.526 -11.498  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.523   7.503 -11.285  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.232   6.722 -11.035  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.263   5.390 -11.768  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.018   6.508  -9.544  1.00  0.00           C  
ATOM    637  H   LEU A  45       3.966   8.326  -8.929  1.00  0.00           H  
ATOM    638  HA  LEU A  45       4.678   6.016 -10.265  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.326   8.543 -11.074  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.782   7.391 -12.328  1.00  0.00           H  
ATOM    641  HG  LEU A  45       1.395   7.292 -11.416  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.375   5.291 -12.373  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       2.301   4.585 -11.050  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       3.138   5.349 -12.402  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       2.007   7.463  -9.041  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.821   5.903  -9.149  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.076   6.005  -9.384  1.00  0.00           H  
ATOM    648  N   SER A  46       6.749   6.314 -11.571  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.000   6.458 -12.308  1.00  0.00           C  
ATOM    650  C   SER A  46       8.198   5.293 -13.274  1.00  0.00           C  
ATOM    651  O   SER A  46       7.776   4.168 -13.003  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.181   6.537 -11.338  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.795   7.134 -10.112  1.00  0.00           O  
ATOM    654  H   SER A  46       6.440   5.418 -11.323  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.947   7.375 -12.874  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.549   5.542 -11.141  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.967   7.131 -11.782  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.064   6.570  -9.383  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.842   5.572 -14.401  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.097   4.549 -15.410  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.586   4.229 -15.497  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.427   5.125 -15.435  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.582   5.010 -16.774  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.704   3.999 -17.915  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.437   3.166 -18.028  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       8.997   4.709 -19.228  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.154   6.487 -14.561  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.566   3.656 -15.117  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.538   5.261 -16.666  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.136   5.895 -17.054  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.527   3.328 -17.706  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.110   3.147 -19.056  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       6.664   3.601 -17.412  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.638   2.158 -17.694  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.634   4.109 -20.050  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.063   4.852 -19.330  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.502   5.669 -19.237  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.903   2.947 -15.642  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.291   2.509 -15.739  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.983   3.157 -16.935  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.363   3.456 -17.956  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.359   0.985 -15.861  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.054   0.342 -14.676  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.098  -0.293 -14.824  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.474   0.503 -13.492  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.187   2.279 -15.684  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.798   2.813 -14.836  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.356   0.590 -15.923  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.901   0.725 -16.758  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.643   1.020 -13.449  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      12.902   0.097 -12.709  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.299   3.380 -16.806  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.105   3.994 -17.866  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.279   3.073 -19.069  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.180   3.510 -20.216  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.453   4.245 -17.186  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.518   3.239 -16.089  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.103   3.050 -15.617  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.683   4.934 -18.191  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.252   4.104 -17.901  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.483   5.253 -16.800  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.915   2.309 -16.467  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.134   3.613 -15.285  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.940   2.026 -15.314  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.882   3.726 -14.804  1.00  0.00           H  
ATOM    706  N   SER A  50      15.537   1.798 -18.800  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.728   0.816 -19.861  1.00  0.00           C  
ATOM    708  C   SER A  50      14.530   0.797 -20.806  1.00  0.00           C  
ATOM    709  O   SER A  50      14.649   0.412 -21.968  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.943  -0.576 -19.264  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.296  -0.767 -18.890  1.00  0.00           O  
ATOM    712  H   SER A  50      15.604   1.511 -17.865  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.608   1.099 -20.420  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.320  -0.690 -18.390  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.676  -1.324 -19.997  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.334  -1.145 -18.008  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.376   1.216 -20.296  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.156   1.247 -21.094  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.653   2.677 -21.264  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.096   3.589 -20.565  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.073   0.387 -20.441  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.510  -1.045 -20.177  1.00  0.00           C  
ATOM    723  CD  GLN A  51      11.021  -1.567 -18.840  1.00  0.00           C  
ATOM    724  OE1 GLN A  51      11.661  -1.360 -17.808  1.00  0.00           O  
ATOM    725  NE2 GLN A  51       9.882  -2.249 -18.851  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.345   1.511 -19.363  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.386   0.842 -22.067  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.793   0.835 -19.499  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.209   0.363 -21.089  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.116  -1.678 -20.958  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.589  -1.086 -20.190  1.00  0.00           H  
ATOM    732 HE21 GLN A  51       9.427  -2.376 -19.711  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.543  -2.599 -18.002  1.00  0.00           H  
ATOM    734  N   SER A  52      10.725   2.866 -22.196  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.164   4.186 -22.461  1.00  0.00           C  
ATOM    736  C   SER A  52       8.720   4.076 -22.942  1.00  0.00           C  
ATOM    737  O   SER A  52       8.355   3.127 -23.636  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.007   4.921 -23.505  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.060   4.101 -23.980  1.00  0.00           O  
ATOM    740  H   SER A  52      10.412   2.099 -22.721  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.182   4.745 -21.537  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.380   5.200 -24.338  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.431   5.810 -23.060  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.729   3.524 -24.672  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.903   5.054 -22.567  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.498   5.069 -22.958  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.356   5.066 -24.478  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.969   5.881 -25.170  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.796   6.295 -22.371  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.735   6.289 -20.871  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       5.031   5.305 -20.196  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.381   7.269 -20.134  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.973   5.296 -18.815  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.327   7.266 -18.753  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.621   6.279 -18.093  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.253   5.784 -22.014  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.036   4.177 -22.565  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.324   7.185 -22.678  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.784   6.335 -22.746  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.523   4.535 -20.761  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       6.932   8.042 -20.649  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.420   4.523 -18.302  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       6.834   8.036 -18.191  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.578   6.274 -17.014  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.546   4.146 -24.989  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.324   4.038 -26.426  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.841   3.870 -26.741  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.029   3.635 -25.848  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.102   2.853 -27.028  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.826   1.576 -26.233  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.593   3.157 -27.053  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.547   0.360 -26.773  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.087   3.525 -24.386  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.679   4.948 -26.887  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.771   2.714 -28.046  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.140   1.720 -25.211  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.765   1.370 -26.253  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       8.123   2.323 -27.489  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.769   4.043 -27.643  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.944   3.319 -26.045  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.441   0.185 -26.194  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       5.899  -0.501 -26.707  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.815   0.530 -27.806  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.496   3.992 -28.019  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.111   3.853 -28.453  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.225   4.904 -27.791  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.005   4.758 -27.738  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.591   2.452 -28.127  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.744   1.493 -29.292  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.821   1.310 -30.086  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.914   0.873 -29.398  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.190   4.180 -28.686  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.083   3.998 -29.523  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       2.141   2.057 -27.286  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.544   2.514 -27.870  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.603   1.067 -28.728  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       3.041   0.248 -30.142  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.850   5.964 -27.287  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.103   7.024 -26.635  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.714   6.670 -25.214  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.067   7.459 -24.526  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.825   6.027 -27.359  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.708   7.919 -26.620  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.205   7.219 -27.204  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.109   5.479 -24.773  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.794   5.022 -23.425  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.170   6.080 -22.390  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.860   7.050 -22.702  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.528   3.714 -23.122  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.099   2.557 -24.008  1.00  0.00           C  
ATOM    811  CD  GLU A  57      -0.223   1.952 -23.579  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.394   1.701 -22.367  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -1.086   1.729 -24.453  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.622   4.895 -25.369  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.270   4.848 -23.373  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.588   3.870 -23.256  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.341   3.441 -22.094  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       1.002   2.914 -25.022  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.859   1.790 -23.969  1.00  0.00           H  
ATOM    820  N   SER A  58       0.709   5.884 -21.159  1.00  0.00           N  
ATOM    821  CA  SER A  58       0.992   6.823 -20.079  1.00  0.00           C  
ATOM    822  C   SER A  58       0.907   6.131 -18.722  1.00  0.00           C  
ATOM    823  O   SER A  58       0.440   4.995 -18.619  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.015   7.998 -20.127  1.00  0.00           C  
ATOM    825  OG  SER A  58      -1.089   7.710 -20.968  1.00  0.00           O  
ATOM    826  H   SER A  58       0.164   5.091 -20.973  1.00  0.00           H  
ATOM    827  HA  SER A  58       1.996   7.194 -20.218  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.350   8.201 -19.132  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.524   8.871 -20.508  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.174   8.398 -21.632  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.361   6.822 -17.683  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.337   6.276 -16.331  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.372   7.058 -15.445  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.154   8.251 -15.650  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.741   6.303 -15.723  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.412   4.944 -15.524  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.761   5.110 -14.840  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.514   4.018 -14.718  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.721   7.722 -17.827  1.00  0.00           H  
ATOM    840  HA  LEU A  59       1.000   5.252 -16.393  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.371   6.891 -16.373  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.673   6.785 -14.758  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.583   4.489 -16.490  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.514   4.569 -15.394  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.704   4.721 -13.835  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.020   6.158 -14.806  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.025   3.321 -15.384  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.768   4.602 -14.199  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       3.109   3.474 -14.000  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.202   6.376 -14.458  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.139   7.008 -13.538  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.154   6.292 -12.192  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.896   5.091 -12.114  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.536   7.030 -14.141  1.00  0.00           C  
ATOM    855  H   ALA A  60       0.012   5.427 -14.346  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.823   8.030 -13.388  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.580   7.779 -14.919  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.762   6.061 -14.561  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -3.256   7.266 -13.372  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.456   7.037 -11.134  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.499   6.475  -9.789  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.912   6.019  -9.436  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.893   6.679  -9.777  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.013   7.504  -8.767  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.489   6.868  -7.614  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.652   7.990 -11.261  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.841   5.619  -9.767  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.239   8.111  -9.212  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -1.840   8.133  -8.472  1.00  0.00           H  
ATOM    870  HG  SER A  61       0.365   7.250  -7.398  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.007   4.884  -8.750  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.302   4.358  -8.362  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.616   4.610  -6.901  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.779   4.753  -6.524  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.190   4.399  -8.506  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.064   4.823  -8.969  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.314   3.293  -8.542  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.576   4.663  -6.074  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -3.768   4.897  -4.655  1.00  0.00           C  
ATOM    880  C   GLY A  63      -2.966   3.940  -3.796  1.00  0.00           C  
ATOM    881  O   GLY A  63      -1.749   3.832  -3.945  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.671   4.541  -6.431  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -3.469   5.909  -4.425  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -4.816   4.780  -4.421  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.648   3.244  -2.892  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -2.991   2.294  -2.004  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.130   0.869  -2.532  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.076   0.553  -3.255  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.582   2.386  -0.596  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -2.876   3.395   0.296  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -1.564   2.843   0.831  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -1.142   3.522   2.053  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -0.092   3.149   2.776  1.00  0.00           C  
ATOM    894  NH1 ARG A  64       0.640   2.109   2.402  1.00  0.00           N  
ATOM    895  NH2 ARG A  64       0.229   3.819   3.876  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.617   3.374  -2.821  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -1.942   2.549  -1.962  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -4.621   2.672  -0.672  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -3.517   1.416  -0.127  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -2.671   4.287  -0.277  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -3.520   3.639   1.128  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -1.690   1.791   1.041  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -0.801   2.970   0.078  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -1.668   4.294   2.348  1.00  0.00           H  
ATOM    905 HH11 ARG A  64       0.401   1.604   1.573  1.00  0.00           H  
ATOM    906 HH12 ARG A  64       1.431   1.831   2.947  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -0.320   4.604   4.162  1.00  0.00           H  
ATOM    908 HH22 ARG A  64       1.019   3.537   4.420  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.181   0.013  -2.168  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.196  -1.377  -2.606  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.130  -2.325  -1.411  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.858  -3.315  -1.351  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.024  -1.649  -3.552  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.094  -3.273  -4.375  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.452   0.324  -1.591  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.121  -1.549  -3.135  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.010  -0.891  -4.322  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.102  -1.603  -2.992  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       2.726   0.142   0.109  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.771  -0.036  -1.338  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.694   0.801  -2.022  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.689   1.162  -1.409  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.590  -1.512  -1.697  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.461  -2.423  -0.854  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.653  -2.169  -0.675  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.869  -3.491  -0.333  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.519  -0.075   0.642  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.739   0.294  -1.682  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.558  -1.790  -1.543  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.847  -1.657  -2.736  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.917  -3.630  -0.518  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.409  -4.097   0.217  1.00  0.00           H  
ATOM     15  N   CYS A   2       1.911   1.106  -3.297  1.00  0.00           N  
ATOM     16  CA  CYS A   2       0.961   1.900  -4.066  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.474   1.130  -5.290  1.00  0.00           C  
ATOM     18  O   CYS A   2       0.990   0.059  -5.611  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.601   3.220  -4.502  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.660   4.486  -3.194  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.731   0.790  -3.732  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.115   2.114  -3.430  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       2.616   3.030  -4.820  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.040   3.627  -5.330  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.525   1.683  -5.972  1.00  0.00           N  
ATOM     26  CA  THR A   3      -1.083   1.049  -7.159  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.712   1.821  -8.420  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.771   3.050  -8.447  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.617   0.941  -7.070  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.986   0.136  -5.944  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.192   0.336  -8.342  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.895   2.538  -5.666  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.676   0.051  -7.227  1.00  0.00           H  
ATOM     34  HB  THR A   3      -3.026   1.933  -6.944  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.930  -0.039  -5.972  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.679   1.107  -8.920  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -3.909  -0.429  -8.085  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.394  -0.100  -8.925  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.331   1.093  -9.464  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.047   1.710 -10.730  1.00  0.00           C  
ATOM     41  C   ALA A   4      -1.010   1.457 -11.800  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.605   0.382 -11.857  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.401   1.188 -11.188  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.305   0.117  -9.382  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.134   2.775 -10.569  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.486   0.141 -10.936  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.490   1.310 -12.257  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.185   1.742 -10.695  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.237   2.456 -12.647  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.223   2.342 -13.716  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.629   2.775 -15.053  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.062   3.862 -15.168  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.455   3.190 -13.394  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.442   2.461 -12.502  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.321   1.257 -12.279  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.426   3.190 -11.989  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.731   3.289 -12.552  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.518   1.306 -13.785  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.142   4.092 -12.889  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.955   3.453 -14.314  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.459   4.145 -12.211  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.077   2.745 -11.408  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.764   1.918 -16.059  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.242   2.213 -17.388  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.372   2.481 -18.375  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.301   1.683 -18.506  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.374   1.057 -17.921  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.005   1.078 -17.257  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.241   1.149 -19.433  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.867   2.243 -17.691  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.226   1.068 -15.905  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.625   3.096 -17.315  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.866   0.127 -17.683  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.881   1.139 -16.187  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.528   0.166 -17.504  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.515   0.455 -19.771  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.186   0.903 -19.893  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.044   2.153 -19.710  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.362   3.170 -17.464  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.810   2.208 -17.167  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.044   2.182 -18.755  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.287   3.610 -19.071  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.302   3.984 -20.050  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.714   4.024 -21.456  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.500   3.928 -21.635  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.901   5.347 -19.697  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.713   5.809 -18.251  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.424   6.604 -18.108  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.906   6.637 -17.796  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.524   4.206 -18.924  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.082   3.238 -20.020  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.448   6.084 -20.341  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.963   5.302 -19.895  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.642   4.941 -17.609  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.276   7.210 -18.989  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -1.593   5.924 -17.995  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.489   7.241 -17.238  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.341   7.138 -18.648  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.580   7.371 -17.074  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.642   5.989 -17.344  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.583   4.168 -22.452  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.149   4.223 -23.843  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.115   5.663 -24.346  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.291   6.605 -23.574  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.079   3.385 -24.722  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.544   3.672 -24.452  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.901   4.758 -23.996  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.399   2.696 -24.733  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.538   4.240 -22.246  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.152   3.812 -23.896  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.876   3.602 -25.761  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.896   2.338 -24.535  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.043   1.857 -25.094  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.352   2.855 -24.569  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.890   5.824 -25.646  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.835   7.149 -26.252  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.131   7.916 -26.013  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.162   9.143 -26.101  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.574   7.063 -27.768  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.177   8.435 -28.317  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.806   6.534 -28.488  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.471   8.370 -29.653  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.758   5.034 -26.210  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.019   7.690 -25.797  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.764   6.369 -27.933  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.064   9.037 -28.440  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.514   8.918 -27.614  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.491   6.114 -27.768  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.289   7.343 -29.014  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.511   5.771 -29.193  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.620   7.710 -29.579  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -2.152   7.998 -30.403  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.135   9.359 -29.931  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.198   7.185 -25.709  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.497   7.798 -25.455  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.704   8.036 -23.963  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.821   8.294 -23.515  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.618   6.911 -26.001  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.026   7.297 -27.410  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.214   7.380 -27.723  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -7.041   7.535 -28.267  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.110   6.211 -25.654  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.521   8.748 -25.967  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.282   5.884 -26.014  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.482   6.995 -25.359  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -6.118   7.449 -27.948  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -7.276   7.787 -29.185  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.619   7.949 -23.199  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.682   8.155 -21.757  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.655   7.174 -21.109  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.239   7.461 -20.064  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.105   9.592 -21.443  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.333  10.639 -22.228  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -4.726  11.706 -21.338  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.382  12.097 -20.349  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -3.596  12.150 -21.629  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.757   7.741 -23.615  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.696   7.984 -21.354  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.155   9.703 -21.670  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.952   9.777 -20.390  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.538  10.150 -22.771  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.005  11.114 -22.927  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.824   6.016 -21.738  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.725   4.991 -21.224  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.952   3.882 -20.519  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.061   3.265 -21.102  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.574   4.373 -22.351  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.697   3.527 -21.771  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.130   5.462 -23.257  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.331   5.845 -22.567  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.392   5.459 -20.514  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.938   3.731 -22.942  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.433   3.215 -20.771  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.607   4.108 -21.739  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.848   2.655 -22.391  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.793   6.097 -22.689  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.316   6.053 -23.651  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.673   5.009 -24.072  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.299   3.634 -19.260  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.638   2.598 -18.475  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.773   1.234 -19.142  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.881   0.728 -19.323  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.216   2.520 -17.049  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.468   1.482 -16.226  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.162   3.884 -16.378  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.016   4.160 -18.850  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.590   2.851 -18.403  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.250   2.216 -17.118  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -7.047   0.572 -16.184  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -5.510   1.281 -16.684  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.317   1.858 -15.225  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.822   4.565 -16.895  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.476   3.792 -15.348  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.152   4.264 -16.414  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.639   0.643 -19.503  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.631  -0.664 -20.148  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.953  -1.708 -19.267  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.192  -2.906 -19.411  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.914  -0.615 -21.510  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.625   0.202 -21.404  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.833  -0.029 -22.572  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.862   0.300 -22.706  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.788   1.097 -19.331  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.657  -0.960 -20.314  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.669  -1.625 -21.799  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.867   1.204 -21.086  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.976  -0.257 -20.672  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -6.861  -0.243 -22.316  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.691   1.040 -22.620  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.602  -0.467 -23.531  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -2.958   1.298 -23.107  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -1.820   0.080 -22.531  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.266  -0.411 -23.414  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.107  -1.243 -18.353  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.398  -2.136 -17.445  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.313  -1.540 -16.044  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.319  -0.320 -15.875  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.005  -2.434 -17.980  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.958  -0.277 -18.287  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.944  -3.067 -17.397  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.974  -2.222 -19.039  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.283  -1.815 -17.468  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.770  -3.474 -17.813  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.233  -2.408 -15.041  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.149  -1.968 -13.654  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.350  -2.956 -12.811  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.663  -4.145 -12.768  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.548  -1.795 -13.033  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -5.083  -3.072 -12.666  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.491  -1.106 -14.008  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.233  -3.368 -15.239  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.650  -1.010 -13.638  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.459  -1.183 -12.147  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.390  -3.528 -13.453  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.617  -1.724 -14.885  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.076  -0.152 -14.296  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -6.449  -0.954 -13.534  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.317  -2.455 -12.141  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.489  -3.307 -11.308  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.280  -2.734  -9.920  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.955  -1.784  -9.524  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.114  -1.498 -12.213  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.962  -4.274 -11.219  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.473  -3.431 -11.782  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.658  -3.314  -9.178  1.00  0.00           N  
ATOM    246  CA  CYS A  18       0.954  -2.857  -7.825  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.432  -2.505  -7.681  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.304  -3.357  -7.853  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.573  -3.933  -6.807  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.821  -3.436  -5.072  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.164  -4.068  -9.549  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.366  -1.972  -7.638  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.471  -4.181  -6.930  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.170  -4.815  -6.985  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.706  -1.244  -7.364  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.077  -0.778  -7.195  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.367  -0.440  -5.737  1.00  0.00           C  
ATOM    258  O   VAL A  19       3.800   0.492  -5.166  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.360   0.461  -8.065  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       5.832   0.838  -7.994  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       3.934   0.211  -9.503  1.00  0.00           C  
ATOM    262  H   VAL A  19       1.968  -0.611  -7.240  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.740  -1.571  -7.510  1.00  0.00           H  
ATOM    264  HB  VAL A  19       3.781   1.287  -7.678  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.031   1.335  -7.056  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.436  -0.054  -8.066  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.073   1.503  -8.810  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       2.905  -0.118  -9.521  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.029   1.125 -10.071  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.563  -0.550  -9.939  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.272  -1.214  -5.119  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.659  -1.015  -3.719  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.468   0.261  -3.517  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.189   0.698  -4.413  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.515  -2.246  -3.410  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.051  -2.676  -4.732  1.00  0.00           C  
ATOM    277  CD  PRO A  20       5.987  -2.342  -5.739  1.00  0.00           C  
ATOM    278  HA  PRO A  20       4.797  -1.001  -3.068  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.310  -1.973  -2.730  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       5.901  -3.014  -2.965  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       7.959  -2.136  -4.953  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.238  -3.739  -4.723  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.433  -2.047  -6.677  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.326  -3.184  -5.883  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.343   0.855  -2.335  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.065   2.080  -2.014  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.573   1.853  -2.046  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.088   0.949  -1.389  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.636   2.604  -0.652  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.752   0.458  -1.661  1.00  0.00           H  
ATOM    291  HA  ALA A  21       6.807   2.822  -2.756  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.314   2.235   0.104  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.658   3.684  -0.659  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       5.635   2.265  -0.435  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.275   2.680  -2.814  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.717   2.552  -2.917  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.136   1.335  -3.718  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.321   1.016  -3.803  1.00  0.00           O  
ATOM    299  H   GLY A  22       8.811   3.383  -3.315  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.113   3.436  -3.392  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.132   2.473  -1.922  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.159   0.651  -4.306  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.452  -0.532  -5.095  1.00  0.00           C  
ATOM    304  C   GLY A  23       9.985  -0.401  -6.531  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.487   0.649  -6.936  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.232   0.951  -4.203  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.519  -0.700  -5.088  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       9.960  -1.382  -4.645  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.146  -1.470  -7.304  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.739  -1.470  -8.704  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.014  -2.764  -9.060  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.286  -3.819  -8.486  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.958  -1.289  -9.611  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.980  -2.395  -9.434  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      12.861  -2.311  -8.578  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      11.867  -3.440 -10.246  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.549  -2.279  -6.924  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.065  -0.640  -8.853  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.635  -1.285 -10.642  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.432  -0.346  -9.384  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      11.140  -3.439 -10.904  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.514  -4.170 -10.153  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.091  -2.676 -10.011  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.326  -3.840 -10.445  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.008  -3.758 -11.935  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.858  -2.668 -12.488  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.030  -3.952  -9.641  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.105  -5.111 -10.016  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.834  -5.990  -8.805  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.802  -4.586 -10.599  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.918  -1.808 -10.432  1.00  0.00           H  
ATOM    332  HA  LEU A  25       7.929  -4.718 -10.266  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.294  -4.063  -8.601  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.478  -3.032  -9.774  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.588  -5.720 -10.768  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.035  -6.679  -9.032  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.548  -5.371  -7.967  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       5.727  -6.543  -8.554  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.029  -4.624  -9.845  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.512  -5.198 -11.442  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.938  -3.566 -10.925  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.906  -4.917 -12.577  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.603  -4.976 -14.002  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.116  -5.217 -14.238  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.520  -6.114 -13.641  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.409  -6.085 -14.703  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.904  -5.907 -14.434  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.130  -6.076 -16.199  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.743  -7.085 -14.877  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.037  -5.751 -12.081  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.877  -4.027 -14.440  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.089  -7.036 -14.307  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.257  -5.033 -14.958  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.057  -5.770 -13.373  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.450  -5.134 -16.619  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.672  -6.882 -16.670  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       6.072  -6.206 -16.369  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.620  -7.899 -14.178  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.427  -7.403 -15.859  1.00  0.00           H  
ATOM    360 HD13 ILE A  26      10.783  -6.794 -14.911  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.523  -4.410 -15.112  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.106  -4.538 -15.429  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.901  -4.911 -16.893  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.289  -4.166 -17.794  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.343  -3.234 -15.132  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.190  -3.039 -13.622  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       0.980  -3.251 -15.809  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.248  -2.141 -13.019  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.051  -3.714 -15.554  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.695  -5.322 -14.808  1.00  0.00           H  
ATOM    371  HB  ILE A  27       2.910  -2.411 -15.538  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.227  -2.600 -13.417  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.253  -4.001 -13.134  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.089  -2.957 -16.843  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.567  -4.248 -15.760  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.319  -2.562 -15.306  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.282  -1.209 -13.562  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       3.009  -1.948 -11.984  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.211  -2.628 -13.081  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.289  -6.068 -17.124  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.033  -6.540 -18.479  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.693  -6.020 -18.991  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.366  -6.410 -18.498  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.049  -8.069 -18.521  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.408  -8.655 -18.866  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.381  -8.527 -17.705  1.00  0.00           C  
ATOM    387  NE  ARG A  28       4.632  -9.811 -17.057  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       5.192  -9.933 -15.858  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       5.556  -8.853 -15.181  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       5.387 -11.137 -15.335  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.004  -6.618 -16.364  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.819  -6.163 -19.116  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.754  -8.448 -17.553  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.338  -8.404 -19.261  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.288  -9.701 -19.107  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.809  -8.130 -19.721  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       5.315  -8.134 -18.077  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.967  -7.843 -16.979  1.00  0.00           H  
ATOM    399  HE  ARG A  28       4.370 -10.622 -17.540  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       5.409  -7.945 -15.572  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       5.976  -8.948 -14.278  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       5.113 -11.953 -15.843  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       5.808 -11.227 -14.433  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.746  -5.137 -19.983  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.463  -4.564 -20.563  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.993  -5.433 -21.698  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.566  -5.302 -22.845  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.210  -3.141 -21.094  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.508  -2.514 -21.580  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.439  -2.279 -20.022  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.620  -4.865 -20.334  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.211  -4.508 -19.786  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.468  -3.206 -21.933  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.571  -2.603 -22.655  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.346  -3.023 -21.126  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.529  -1.470 -21.305  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.551  -2.857 -19.116  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.410  -1.951 -20.362  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.183  -1.419 -19.825  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.927  -6.320 -21.371  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.501  -7.197 -22.375  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.444  -7.906 -23.198  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.333  -8.142 -22.723  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.230  -6.379 -20.441  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.116  -7.936 -21.883  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -3.122  -6.610 -23.037  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.791  -8.250 -24.434  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.865  -8.942 -25.323  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.109  -7.949 -26.200  1.00  0.00           C  
ATOM    430  O   SER A  31       0.469  -8.321 -27.222  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.619  -9.944 -26.200  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.987 -10.011 -25.836  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.691  -8.034 -24.755  1.00  0.00           H  
ATOM    434  HA  SER A  31      -0.154  -9.477 -24.710  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -1.548  -9.639 -27.232  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.179 -10.923 -26.082  1.00  0.00           H  
ATOM    437  HG  SER A  31      -3.530  -9.991 -26.627  1.00  0.00           H  
ATOM    438  N   ASP A  32      -0.118  -6.684 -25.795  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.567  -5.636 -26.542  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.027  -5.529 -26.114  1.00  0.00           C  
ATOM    441  O   ASP A  32       2.934  -5.590 -26.944  1.00  0.00           O  
ATOM    442  CB  ASP A  32      -0.137  -4.293 -26.340  1.00  0.00           C  
ATOM    443  CG  ASP A  32       0.442  -3.199 -27.215  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       0.752  -3.482 -28.391  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       0.587  -2.060 -26.724  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.597  -6.450 -24.972  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.530  -5.897 -27.589  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -1.184  -4.403 -26.580  1.00  0.00           H  
ATOM    449  HB3 ASP A  32      -0.038  -3.994 -25.307  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.247  -5.368 -24.813  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.597  -5.252 -24.274  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.567  -5.130 -22.754  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.523  -5.311 -22.127  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.309  -4.042 -24.881  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.585  -4.388 -25.583  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       5.706  -5.462 -26.440  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       6.801  -3.794 -25.554  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       6.941  -5.515 -26.905  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.626  -4.513 -26.384  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.483  -5.327 -24.201  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.138  -6.147 -24.540  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.653  -3.570 -25.598  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.542  -3.338 -24.095  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       4.993  -6.093 -26.670  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.073  -2.917 -24.984  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       7.326  -6.251 -27.595  1.00  0.00           H  
ATOM    467  N   SER A  34       4.719  -4.823 -22.167  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.826  -4.681 -20.719  1.00  0.00           C  
ATOM    469  C   SER A  34       5.709  -3.492 -20.353  1.00  0.00           C  
ATOM    470  O   SER A  34       6.728  -3.240 -20.997  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.391  -5.961 -20.100  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.350  -7.035 -21.024  1.00  0.00           O  
ATOM    473  H   SER A  34       5.517  -4.691 -22.720  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.833  -4.511 -20.329  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.416  -5.793 -19.807  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.807  -6.226 -19.231  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.626  -6.724 -21.889  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.311  -2.765 -19.315  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.064  -1.601 -18.864  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.441  -1.734 -17.392  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.602  -2.053 -16.549  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.248  -0.325 -19.080  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.901  -0.065 -20.528  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.871   0.354 -21.431  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.604  -0.238 -20.994  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.559   0.593 -22.755  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.283  -0.003 -22.317  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.264   0.413 -23.194  1.00  0.00           C  
ATOM    489  OH  TYR A  35       3.948   0.649 -24.512  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.490  -3.016 -18.842  1.00  0.00           H  
ATOM    491  HA  TYR A  35       6.968  -1.542 -19.452  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.325  -0.398 -18.526  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.813   0.521 -18.717  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.885   0.495 -21.084  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.838  -0.564 -20.305  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.327   0.919 -23.442  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.269  -0.144 -22.661  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.792  -0.186 -24.958  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.711  -1.485 -17.089  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.202  -1.576 -15.718  1.00  0.00           C  
ATOM    501  C   LEU A  36       7.918  -0.288 -14.952  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.519   0.752 -15.221  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.704  -1.865 -15.712  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.375  -1.903 -14.339  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.605  -2.811 -13.393  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      11.820  -2.362 -14.464  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.333  -1.235 -17.803  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.685  -2.390 -15.234  1.00  0.00           H  
ATOM    509  HB2 LEU A  36       9.858  -2.825 -16.181  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.190  -1.098 -16.298  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.375  -0.907 -13.918  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.123  -2.215 -12.634  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.287  -3.506 -12.926  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       8.858  -3.359 -13.949  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.276  -1.887 -15.320  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      11.847  -3.435 -14.590  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.363  -2.091 -13.570  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.000  -0.366 -13.994  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.639   0.792 -13.187  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.209   0.679 -11.777  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.112  -0.371 -11.140  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.111   0.963 -13.098  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.486   0.896 -14.494  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       4.763   2.279 -12.419  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.052   1.914 -15.458  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.555  -1.223 -13.827  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.052   1.671 -13.661  1.00  0.00           H  
ATOM    528  HB  ILE A  37       4.715   0.159 -12.496  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.655  -0.085 -14.910  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.423   1.069 -14.413  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       3.699   2.452 -12.492  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.049   2.234 -11.379  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.292   3.085 -12.904  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.256   2.544 -15.826  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.788   2.521 -14.952  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.518   1.403 -16.289  1.00  0.00           H  
ATOM    537  N   ARG A  38       7.801   1.766 -11.295  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.387   1.789  -9.960  1.00  0.00           C  
ATOM    539  C   ARG A  38       7.993   3.061  -9.215  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.704   4.087  -9.829  1.00  0.00           O  
ATOM    541  CB  ARG A  38       9.911   1.687 -10.046  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.581   2.967 -10.515  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.786   2.675 -11.395  1.00  0.00           C  
ATOM    544  NE  ARG A  38      12.979   3.388 -10.946  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.636   3.091  -9.831  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.220   2.098  -9.056  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.713   3.786  -9.488  1.00  0.00           N  
ATOM    548  H   ARG A  38       7.847   2.572 -11.850  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.008   0.936  -9.417  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.299   1.440  -9.069  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.168   0.897 -10.736  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.869   3.550 -11.081  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      10.905   3.530  -9.652  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      11.983   1.614 -11.372  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.557   2.976 -12.407  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.304   4.126 -11.503  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.409   1.572  -9.312  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      13.718   1.876  -8.218  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.030   4.535 -10.070  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.208   3.562  -8.649  1.00  0.00           H  
ATOM    561  N   ALA A  39       7.983   2.985  -7.888  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.626   4.130  -7.060  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.699   4.405  -6.011  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.397   3.492  -5.568  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.279   3.899  -6.392  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.223   2.139  -7.456  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.537   4.993  -7.704  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.100   4.678  -5.665  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       5.500   3.915  -7.138  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.284   2.939  -5.896  1.00  0.00           H  
ATOM    571  N   THR A  40       8.826   5.668  -5.619  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.815   6.064  -4.624  1.00  0.00           C  
ATOM    573  C   THR A  40       9.321   5.772  -3.211  1.00  0.00           C  
ATOM    574  O   THR A  40       8.181   5.352  -3.016  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.158   7.561  -4.736  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.004   8.298  -5.155  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.293   7.783  -5.724  1.00  0.00           C  
ATOM    578  H   THR A  40       8.241   6.350  -6.009  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.716   5.495  -4.804  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.470   7.917  -3.765  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.165   9.238  -5.041  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.262   8.800  -6.086  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.187   7.102  -6.554  1.00  0.00           H  
ATOM    584 HG23 THR A  40      12.238   7.607  -5.232  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.187   5.998  -2.228  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.837   5.761  -0.832  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.616   6.578  -0.425  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.927   6.244   0.538  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.009   6.106   0.106  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.218   7.611   0.167  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      10.764   5.537   1.495  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.081   6.333  -2.446  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.610   4.710  -0.719  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.907   5.656  -0.291  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.708   8.011   1.031  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.275   7.825   0.240  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.820   8.066  -0.728  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.259   4.586   1.410  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.709   5.398   2.000  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.151   6.221   2.062  1.00  0.00           H  
ATOM    601  N   SER A  42       8.355   7.650  -1.166  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.218   8.517  -0.880  1.00  0.00           C  
ATOM    603  C   SER A  42       6.080   8.264  -1.864  1.00  0.00           C  
ATOM    604  O   SER A  42       5.173   9.084  -2.007  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.642   9.986  -0.941  1.00  0.00           C  
ATOM    606  OG  SER A  42       6.593  10.838  -0.516  1.00  0.00           O  
ATOM    607  H   SER A  42       8.942   7.864  -1.921  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.872   8.293   0.118  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.496  10.139  -0.299  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.907  10.239  -1.958  1.00  0.00           H  
ATOM    611  HG  SER A  42       5.891  10.834  -1.171  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.135   7.121  -2.540  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.110   6.757  -3.511  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.031   7.790  -4.632  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.424   8.848  -4.473  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.749   6.628  -2.824  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.391   6.168  -3.947  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.883   6.507  -2.382  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.381   5.802  -3.937  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.812   5.870  -2.057  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.494   7.573  -2.368  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.650   7.474  -5.765  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.638   8.384  -6.896  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.747   7.661  -8.223  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.743   6.989  -8.493  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.119   6.616  -5.834  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.718   8.949  -6.879  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.470   9.067  -6.802  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.720   7.796  -9.055  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.703   7.149 -10.362  1.00  0.00           C  
ATOM    631  C   LEU A  45       5.977   7.460 -11.140  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.315   8.624 -11.357  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.480   7.602 -11.162  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.195   6.806 -10.932  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.211   5.520 -11.744  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.014   6.502  -9.452  1.00  0.00           C  
ATOM    637  H   LEU A  45       3.954   8.344  -8.784  1.00  0.00           H  
ATOM    638  HA  LEU A  45       4.644   6.083 -10.203  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.281   8.632 -10.906  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.729   7.535 -12.211  1.00  0.00           H  
ATOM    641  HG  LEU A  45       1.350   7.396 -11.259  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       2.158   4.673 -11.077  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       3.124   5.469 -12.319  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       1.363   5.507 -12.413  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       2.817   5.863  -9.115  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       1.068   6.001  -9.300  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       2.028   7.424  -8.890  1.00  0.00           H  
ATOM    648  N   SER A  46       6.680   6.412 -11.559  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.918   6.574 -12.312  1.00  0.00           C  
ATOM    650  C   SER A  46       8.140   5.393 -13.252  1.00  0.00           C  
ATOM    651  O   SER A  46       7.734   4.267 -12.960  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.106   6.711 -11.358  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.722   7.353 -10.154  1.00  0.00           O  
ATOM    654  H   SER A  46       6.358   5.509 -11.354  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.834   7.476 -12.899  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.489   5.730 -11.121  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.880   7.295 -11.833  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.912   6.778  -9.409  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.786   5.658 -14.382  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.063   4.618 -15.367  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.554   4.300 -15.419  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.393   5.199 -15.367  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.575   5.055 -16.749  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.772   4.045 -17.880  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.510   3.221 -18.086  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.163   4.756 -19.168  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.085   6.574 -14.559  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.528   3.729 -15.069  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.519   5.266 -16.675  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.104   5.959 -17.016  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.572   3.368 -17.615  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.617   2.269 -17.589  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.354   3.060 -19.143  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.663   3.751 -17.675  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.670   5.716 -19.212  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.861   4.157 -20.015  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.233   4.898 -19.189  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.877   3.015 -15.523  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.267   2.578 -15.583  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.975   3.182 -16.793  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.369   3.440 -17.833  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.341   1.051 -15.645  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.093   0.462 -14.467  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      12.674   0.600 -13.317  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      14.209  -0.201 -14.749  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.163   2.344 -15.559  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.760   2.918 -14.685  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.339   0.648 -15.646  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.845   0.757 -16.553  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.481  -0.271 -15.687  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      14.714  -0.593 -14.006  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.289   3.413 -16.655  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.108   3.988 -17.726  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.300   3.022 -18.891  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.343   3.434 -20.050  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.446   4.269 -17.038  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.497   3.305 -15.903  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.076   3.131 -15.443  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.689   4.914 -18.093  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.254   4.102 -17.736  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.468   5.290 -16.690  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.901   2.362 -16.239  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.101   3.711 -15.105  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.911   2.119 -15.103  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.843   3.837 -14.660  1.00  0.00           H  
ATOM    706  N   SER A  50      15.414   1.736 -18.575  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.605   0.712 -19.595  1.00  0.00           C  
ATOM    708  C   SER A  50      14.422   0.678 -20.558  1.00  0.00           C  
ATOM    709  O   SER A  50      14.520   0.137 -21.659  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.787  -0.660 -18.943  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.984  -1.278 -19.383  1.00  0.00           O  
ATOM    712  H   SER A  50      15.371   1.471 -17.632  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.498   0.960 -20.150  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.830  -0.543 -17.871  1.00  0.00           H  
ATOM    715  HB3 SER A  50      14.951  -1.293 -19.204  1.00  0.00           H  
ATOM    716  HG  SER A  50      16.803  -2.190 -19.624  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.304   1.258 -20.133  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.101   1.293 -20.956  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.662   2.729 -21.217  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.142   3.663 -20.574  1.00  0.00           O  
ATOM    721  CB  GLN A  51      10.971   0.516 -20.278  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.342  -0.916 -19.928  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.130  -1.775 -19.627  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.102  -1.677 -20.298  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.244  -2.626 -18.613  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.288   1.672 -19.245  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.332   0.823 -21.900  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.695   1.027 -19.368  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.119   0.493 -20.941  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.873  -1.351 -20.762  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      11.983  -0.906 -19.059  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.092  -2.649 -18.122  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.475  -3.192 -18.396  1.00  0.00           H  
ATOM    734  N   SER A  52      10.746   2.900 -22.165  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.244   4.224 -22.515  1.00  0.00           C  
ATOM    736  C   SER A  52       8.801   4.147 -23.002  1.00  0.00           C  
ATOM    737  O   SER A  52       8.411   3.193 -23.676  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.125   4.858 -23.592  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.153   3.971 -23.999  1.00  0.00           O  
ATOM    740  H   SER A  52      10.401   2.116 -22.643  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.279   4.837 -21.626  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.519   5.105 -24.450  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.577   5.758 -23.200  1.00  0.00           H  
ATOM    744  HG  SER A  52      13.008   4.377 -23.842  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.011   5.158 -22.656  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.610   5.206 -23.057  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.477   5.174 -24.577  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.174   5.900 -25.286  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.941   6.465 -22.501  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.958   6.540 -21.001  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       5.182   5.679 -20.242  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.751   7.472 -20.350  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       5.196   5.748 -18.861  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.769   7.544 -18.970  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.991   6.680 -18.225  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.380   5.890 -22.118  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.119   4.337 -22.647  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.454   7.334 -22.883  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.911   6.488 -22.824  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.561   4.949 -20.738  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.361   8.148 -20.933  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.587   5.071 -18.281  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.392   8.275 -18.476  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       6.004   6.736 -17.147  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.579   4.328 -25.069  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.354   4.202 -26.503  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.886   3.927 -26.808  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.097   3.646 -25.907  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.213   3.077 -27.111  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       6.008   1.774 -26.335  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.681   3.474 -27.113  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.824   0.618 -26.870  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.054   3.776 -24.453  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.638   5.136 -26.968  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.903   2.931 -28.134  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.287   1.928 -25.305  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.965   1.496 -26.383  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.812   4.367 -27.706  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       8.003   3.665 -26.100  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.270   2.673 -27.533  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.782   0.592 -26.371  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.298  -0.307 -26.691  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.977   0.746 -27.932  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.526   4.008 -28.085  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.152   3.766 -28.509  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.199   4.766 -27.861  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.009   4.539 -27.802  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.731   2.339 -28.155  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.686   1.299 -28.708  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       3.093   1.369 -29.868  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.049   0.328 -27.879  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.201   4.236 -28.758  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.110   3.889 -29.581  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.701   2.235 -27.080  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.748   2.149 -28.558  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       2.684   0.335 -26.969  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       3.666  -0.357 -28.211  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.751   5.874 -27.377  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.936   6.892 -26.740  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.580   6.538 -25.310  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.094   7.306 -24.624  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.720   6.001 -27.453  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.478   7.826 -26.745  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.025   7.013 -27.306  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.032   5.372 -24.860  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.754   4.918 -23.502  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.094   6.004 -22.485  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.744   6.995 -22.814  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.548   3.647 -23.193  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.190   2.472 -24.088  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.365   1.422 -23.369  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.256   1.758 -22.340  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.341   0.265 -23.838  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.564   4.803 -25.455  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.301   4.697 -23.436  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.601   3.857 -23.313  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.362   3.362 -22.168  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.624   2.838 -24.931  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.102   2.014 -24.440  1.00  0.00           H  
ATOM    820  N   SER A  58       0.648   5.808 -21.249  1.00  0.00           N  
ATOM    821  CA  SER A  58       0.900   6.772 -20.184  1.00  0.00           C  
ATOM    822  C   SER A  58       0.834   6.100 -18.816  1.00  0.00           C  
ATOM    823  O   SER A  58       0.393   4.956 -18.693  1.00  0.00           O  
ATOM    824  CB  SER A  58      -0.113   7.916 -20.252  1.00  0.00           C  
ATOM    825  OG  SER A  58      -1.207   7.579 -21.088  1.00  0.00           O  
ATOM    826  H   SER A  58       0.135   4.997 -21.048  1.00  0.00           H  
ATOM    827  HA  SER A  58       1.893   7.172 -20.327  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.485   8.124 -19.260  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.370   8.797 -20.648  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.978   7.758 -22.003  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.275   6.818 -17.789  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.266   6.292 -16.428  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.287   7.067 -15.552  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.035   8.249 -15.780  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.671   6.360 -15.826  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.365   5.018 -15.590  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.720   5.227 -14.930  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.491   4.107 -14.740  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.614   7.723 -17.948  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.952   5.260 -16.473  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.289   6.939 -16.493  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.598   6.867 -14.874  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.529   4.533 -16.542  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.643   6.009 -14.190  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       5.445   5.509 -15.679  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.033   4.309 -14.454  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.778   4.704 -14.191  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       3.111   3.558 -14.047  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.965   3.415 -15.380  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.260   6.391 -14.546  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.208   7.017 -13.633  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.193   6.331 -12.271  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.893   5.141 -12.168  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.610   6.988 -14.225  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.020   5.451 -14.415  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.919   8.050 -13.507  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.596   6.436 -15.154  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.284   6.508 -13.531  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.943   7.998 -14.411  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.519   7.088 -11.228  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.538   6.553  -9.872  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.925   6.030  -9.513  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.934   6.684  -9.774  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.111   7.629  -8.871  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.873   7.069  -7.591  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.749   8.029 -11.375  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.835   5.734  -9.828  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.205   8.101  -9.218  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -1.894   8.369  -8.787  1.00  0.00           H  
ATOM    870  HG  SER A  61      -0.050   6.576  -7.605  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.967   4.845  -8.912  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.235   4.252  -8.528  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.581   4.516  -7.076  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.690   4.949  -6.763  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.131   4.368  -8.729  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.015   4.661  -9.153  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.184   3.185  -8.685  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.630   4.253  -6.185  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -3.860   4.468  -4.768  1.00  0.00           C  
ATOM    880  C   GLY A  63      -2.982   3.592  -3.898  1.00  0.00           C  
ATOM    881  O   GLY A  63      -1.774   3.501  -4.116  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.765   3.909  -6.492  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -3.661   5.504  -4.536  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -4.895   4.253  -4.547  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.589   2.945  -2.908  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -2.853   2.073  -2.000  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.020   0.610  -2.398  1.00  0.00           C  
ATOM    888  O   ARG A  64      -3.949   0.254  -3.124  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.331   2.280  -0.562  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -2.570   3.365   0.183  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -1.392   2.791   0.953  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -1.026   3.624   2.096  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -1.782   3.759   3.179  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -2.940   3.118   3.268  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -1.381   4.535   4.177  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.555   3.057  -2.785  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -1.807   2.335  -2.064  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -4.376   2.551  -0.577  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -3.215   1.353  -0.020  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -2.201   4.087  -0.531  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -3.240   3.851   0.876  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -1.657   1.806   1.309  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -0.545   2.717   0.287  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -0.175   4.107   2.051  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -3.244   2.531   2.518  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -3.507   3.220   4.085  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -0.509   5.020   4.114  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -1.951   4.636   4.992  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.114  -0.235  -1.917  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.158  -1.660  -2.222  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.423  -2.478  -0.961  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.288  -1.977   0.155  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -0.845  -2.107  -2.867  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.059  -3.165  -4.334  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.396   0.108  -1.343  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -2.966  -1.825  -2.919  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.287  -1.233  -3.172  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.267  -2.661  -2.143  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       2.528   0.181   0.122  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.613   0.008  -1.323  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.514   0.796  -2.031  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.458   1.064  -1.457  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.508  -1.474  -1.688  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.355  -2.352  -0.788  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.569  -2.171  -0.689  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.718  -3.311  -0.126  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.978   0.906   0.485  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.573   0.382  -1.646  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.478  -1.789  -1.598  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.835  -1.613  -2.707  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.750  -3.397  -0.254  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.242  -3.893   0.463  1.00  0.00           H  
ATOM     15  N   CYS A   2       1.771   1.165  -3.281  1.00  0.00           N  
ATOM     16  CA  CYS A   2       0.805   1.922  -4.069  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.381   1.140  -5.308  1.00  0.00           C  
ATOM     18  O   CYS A   2       0.892   0.051  -5.575  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.398   3.271  -4.482  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.371   4.529  -3.165  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.631   0.922  -3.685  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -0.064   2.095  -3.452  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       2.427   3.128  -4.777  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       0.839   3.659  -5.320  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.557   1.702  -6.064  1.00  0.00           N  
ATOM     26  CA  THR A   3      -1.051   1.058  -7.275  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.745   1.899  -8.509  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.841   3.125  -8.475  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.570   0.810  -7.200  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.877  -0.011  -6.068  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.072   0.140  -8.470  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.926   2.570  -5.799  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.556   0.103  -7.370  1.00  0.00           H  
ATOM     34  HB  THR A   3      -3.069   1.762  -7.091  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.733   0.240  -5.713  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.638  -0.845  -8.553  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.786   0.733  -9.327  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -4.147   0.057  -8.432  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.377   1.231  -9.598  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -0.059   1.918 -10.844  1.00  0.00           C  
ATOM     41  C   ALA A   4      -1.072   1.577 -11.932  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.503   0.431 -12.054  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.348   1.561 -11.299  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.319   0.254  -9.562  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -0.092   2.982 -10.656  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.066   2.109 -10.706  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.509   0.501 -11.172  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.466   1.822 -12.340  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.448   2.580 -12.719  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.412   2.385 -13.796  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.829   2.832 -15.134  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.431   3.987 -15.294  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.699   3.159 -13.503  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.541   2.495 -12.431  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.223   1.400 -11.966  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.623   3.155 -12.035  1.00  0.00           N  
ATOM     57  H   ASN A   5      -1.069   3.471 -12.572  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.640   1.332 -13.850  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.445   4.154 -13.169  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.285   3.226 -14.407  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.814   4.022 -12.451  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.185   2.749 -11.343  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.784   1.912 -16.090  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.252   2.212 -17.414  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.375   2.498 -18.405  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.314   1.713 -18.541  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.392   1.052 -17.951  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       0.991   1.070 -17.299  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.271   1.140 -19.465  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.851   2.235 -17.737  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.116   1.009 -15.902  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.627   3.089 -17.331  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.886   0.124 -17.707  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.877   1.128 -16.228  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.512   0.158 -17.552  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.021   2.142 -19.745  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.475   0.439 -19.808  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -1.222   0.904 -19.917  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       2.798   2.199 -17.219  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.020   2.177 -18.802  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.348   3.162 -17.503  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.272   3.628 -19.097  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.277   4.018 -20.079  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.627   4.379 -21.411  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.414   4.566 -21.490  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -4.092   5.204 -19.559  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.986   5.486 -18.060  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.795   6.386 -17.769  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.271   6.115 -17.543  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.501   4.213 -18.946  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.937   3.177 -20.230  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.764   6.087 -20.085  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.132   5.016 -19.788  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.834   4.553 -17.535  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.405   6.778 -18.697  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.027   5.816 -17.268  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -3.108   7.203 -17.136  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.719   6.711 -18.324  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.047   6.744 -16.693  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.958   5.337 -17.244  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.444   4.476 -22.455  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -2.949   4.816 -23.784  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.052   6.317 -24.036  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.345   7.090 -23.124  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.733   4.053 -24.854  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -4.479   2.862 -24.284  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -3.898   1.800 -24.061  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -5.774   3.034 -24.047  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.403   4.315 -22.329  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -1.911   4.524 -23.835  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.451   4.719 -25.309  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.048   3.698 -25.609  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.170   3.908 -24.249  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -6.281   2.281 -23.678  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.811   6.721 -25.278  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.878   8.128 -25.650  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.289   8.678 -25.466  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.497   9.891 -25.459  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.441   8.347 -27.111  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.228   9.837 -27.385  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.476   7.770 -28.065  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.096  10.118 -28.348  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.582   6.056 -25.961  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.203   8.675 -25.008  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.511   7.822 -27.267  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.130  10.252 -27.804  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -2.005  10.338 -26.454  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.418   8.280 -27.926  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.141   7.905 -29.083  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.604   6.717 -27.864  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.751  11.132 -28.213  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.283   9.432 -28.160  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.446   9.990 -29.362  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.254   7.778 -25.315  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.646   8.172 -25.129  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.995   8.253 -23.646  1.00  0.00           C  
ATOM    137  O   ASN A  10      -8.157   8.425 -23.281  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.577   7.182 -25.831  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.983   7.726 -25.993  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.891   7.363 -25.245  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.169   8.601 -26.974  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.026   6.825 -25.329  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.775   9.149 -25.571  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.183   6.960 -26.812  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.627   6.272 -25.252  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.400   8.844 -27.531  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.069   8.969 -27.101  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.980   8.127 -22.797  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -6.180   8.186 -21.354  1.00  0.00           C  
ATOM    150  C   GLU A  11      -7.165   7.113 -20.897  1.00  0.00           C  
ATOM    151  O   GLU A  11      -8.052   7.374 -20.085  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.689   9.569 -20.943  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.894  10.714 -21.546  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.993  11.987 -20.728  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.713  11.982 -19.707  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.351  12.989 -21.108  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.075   7.992 -23.149  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -5.227   8.008 -20.879  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.718   9.668 -21.256  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.640   9.651 -19.867  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.856  10.423 -21.605  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.268  10.912 -22.539  1.00  0.00           H  
ATOM    163  N   VAL A  12      -7.001   5.904 -21.426  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.874   4.791 -21.073  1.00  0.00           C  
ATOM    165  C   VAL A  12      -7.101   3.696 -20.346  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.112   3.173 -20.860  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.545   4.187 -22.321  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.650   3.222 -21.919  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.090   5.289 -23.218  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.275   5.758 -22.068  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.647   5.167 -20.420  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.800   3.636 -22.876  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.268   2.522 -21.191  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.474   3.774 -21.492  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.991   2.682 -22.791  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.458   4.856 -24.136  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.896   5.800 -22.712  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -8.303   5.993 -23.442  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.560   3.353 -19.146  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.913   2.319 -18.348  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.870   0.992 -19.098  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.909   0.412 -19.415  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.637   2.113 -17.004  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.883   1.114 -16.139  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.803   3.440 -16.279  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.352   3.806 -18.790  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.902   2.639 -18.143  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.619   1.711 -17.205  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.391   1.637 -15.332  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.578   0.393 -15.732  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -6.145   0.603 -16.739  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.262   3.269 -15.317  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.834   3.897 -16.139  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.428   4.095 -16.867  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.661   0.517 -19.378  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.482  -0.743 -20.090  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.792  -1.779 -19.209  1.00  0.00           C  
ATOM    198  O   ILE A  14      -4.994  -2.981 -19.373  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.659  -0.550 -21.378  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.459   0.361 -21.110  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.532   0.026 -22.483  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.384   0.270 -22.171  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.871   1.025 -19.100  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.460  -1.112 -20.364  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.304  -1.517 -21.700  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.794   1.385 -21.065  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.015   0.089 -20.163  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -6.477  -0.496 -22.504  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.705   1.075 -22.294  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.034  -0.092 -23.433  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.466  -0.082 -21.724  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.696  -0.416 -22.943  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.221   1.248 -22.602  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.977  -1.303 -18.273  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.260  -2.187 -17.364  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.189  -1.592 -15.961  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.215  -0.373 -15.791  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.861  -2.466 -17.892  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.857  -0.334 -18.192  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.795  -3.125 -17.319  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.131  -2.146 -17.163  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.749  -3.525 -18.074  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.710  -1.925 -18.814  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.099  -2.461 -14.959  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.026  -2.021 -13.571  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.214  -2.996 -12.727  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.508  -4.190 -12.685  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.430  -1.872 -12.955  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.905  -3.146 -12.506  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.406  -1.288 -13.965  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.082  -3.420 -15.159  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.544  -1.055 -13.552  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.366  -1.202 -12.109  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.750  -3.232 -11.562  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.038  -0.334 -14.311  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -6.370  -1.155 -13.498  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.501  -1.962 -14.803  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.189  -2.479 -12.055  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.350  -3.319 -11.221  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.128  -2.729  -9.842  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.736  -1.719  -9.485  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.002  -1.520 -12.127  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.819  -4.286 -11.115  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.607  -3.445 -11.704  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.746  -3.359  -9.064  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.046  -2.893  -7.716  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.492  -2.417  -7.615  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.428  -3.190  -7.824  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.792  -4.007  -6.699  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.718  -3.435  -4.972  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.199  -4.160  -9.405  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.391  -2.063  -7.499  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.151  -4.484  -6.927  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.584  -4.737  -6.771  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.668  -1.140  -7.292  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.000  -0.560  -7.162  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.297  -0.187  -5.714  1.00  0.00           C  
ATOM    258  O   VAL A  19       3.842   0.837  -5.205  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.157   0.691  -8.046  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       5.602   1.165  -8.049  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       3.677   0.407  -9.461  1.00  0.00           C  
ATOM    262  H   VAL A  19       1.884  -0.573  -7.138  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.719  -1.298  -7.488  1.00  0.00           H  
ATOM    264  HB  VAL A  19       3.544   1.479  -7.632  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       5.676   2.090  -8.602  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       5.932   1.324  -7.033  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.225   0.416  -8.517  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       2.624   0.169  -9.442  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.838   1.279 -10.078  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.228  -0.428  -9.868  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.081  -1.036  -5.033  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.458  -0.816  -3.633  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.419   0.356  -3.470  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.364   0.508  -4.243  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.142  -2.128  -3.240  1.00  0.00           C  
ATOM    276  CG  PRO A  20       6.649  -2.690  -4.523  1.00  0.00           C  
ATOM    277  CD  PRO A  20       5.659  -2.277  -5.576  1.00  0.00           C  
ATOM    278  HA  PRO A  20       4.591  -0.659  -3.009  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       6.949  -1.923  -2.551  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       5.424  -2.788  -2.776  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       7.624  -2.282  -4.743  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       6.698  -3.767  -4.457  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.162  -2.089  -6.514  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       4.899  -3.034  -5.698  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.172   1.181  -2.458  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.017   2.338  -2.191  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.478   1.927  -2.036  1.00  0.00           C  
ATOM    288  O   ALA A  21       8.808   1.074  -1.214  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.537   3.067  -0.945  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.403   1.007  -1.876  1.00  0.00           H  
ATOM    291  HA  ALA A  21       6.931   3.015  -3.030  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.536   4.132  -1.130  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       5.536   2.743  -0.702  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.199   2.845  -0.121  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.348   2.540  -2.833  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.763   2.223  -2.769  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.119   0.993  -3.580  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.294   0.660  -3.732  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.027   3.212  -3.470  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.326   3.064  -3.144  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.035   2.051  -1.738  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.101   0.314  -4.101  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.334  -0.880  -4.893  1.00  0.00           C  
ATOM    304  C   GLY A  23       9.937  -0.699  -6.344  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.579   0.400  -6.765  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.185   0.627  -3.947  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.383  -1.131  -4.846  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       9.760  -1.693  -4.473  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.001  -1.782  -7.113  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.647  -1.737  -8.527  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.983  -3.040  -8.963  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.297  -4.113  -8.446  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.892  -1.477  -9.378  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.921  -2.584  -9.251  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.720  -3.693  -9.746  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      13.030  -2.287  -8.584  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.294  -2.630  -6.720  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.950  -0.926  -8.669  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.602  -1.400 -10.416  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.347  -0.549  -9.066  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.122  -1.383  -8.216  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.712  -2.984  -8.487  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.063  -2.938  -9.916  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.354  -4.108 -10.423  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.051  -3.959 -11.910  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.866  -2.848 -12.408  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.054  -4.317  -9.644  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.188  -5.497 -10.088  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.946  -6.448  -8.926  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.868  -5.004 -10.661  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.856  -2.056 -10.289  1.00  0.00           H  
ATOM    332  HA  LEU A  25       7.991  -4.968 -10.281  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.310  -4.467  -8.607  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.463  -3.417  -9.741  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.707  -6.044 -10.864  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.628  -5.886  -8.062  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       5.860  -6.976  -8.697  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.179  -7.159  -9.197  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.962  -3.964 -10.938  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.091  -5.108  -9.916  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.612  -5.588 -11.532  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.001  -5.085 -12.614  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.717  -5.080 -14.043  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.234  -5.314 -14.310  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.675  -6.334 -13.908  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.536  -6.153 -14.784  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.032  -5.943 -14.539  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.228  -6.121 -16.274  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.896  -7.059 -15.084  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.158  -5.940 -12.161  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.994  -4.111 -14.434  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.249  -7.121 -14.402  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.342  -5.024 -15.011  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.209  -5.875 -13.476  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.168  -6.260 -16.425  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.527  -5.167 -16.682  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.770  -6.911 -16.771  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.624  -7.257 -16.110  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.934  -6.768 -15.036  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.745  -7.952 -14.494  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.604  -4.364 -14.993  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.187  -4.469 -15.317  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.984  -4.891 -16.768  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.312  -4.147 -17.693  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.454  -3.136 -15.074  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.255  -2.904 -13.575  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.116  -3.128 -15.798  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.132  -1.807 -13.012  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.105  -3.575 -15.286  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.752  -5.219 -14.671  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.060  -2.339 -15.477  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.228  -2.633 -13.392  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.483  -3.817 -13.043  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.759  -4.141 -15.906  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.402  -2.554 -15.228  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.238  -2.683 -16.775  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       2.936  -1.696 -11.955  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.170  -2.063 -13.161  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       2.914  -0.877 -13.517  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.440  -6.088 -16.960  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.193  -6.609 -18.299  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.854  -6.112 -18.837  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.207  -6.506 -18.352  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.213  -8.138 -18.286  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.570  -8.732 -18.630  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.554  -8.575 -17.481  1.00  0.00           C  
ATOM    387  NE  ARG A  28       5.448  -9.723 -17.365  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       5.071 -10.902 -16.883  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       3.823 -11.087 -16.475  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       5.942 -11.900 -16.809  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.200  -6.634 -16.183  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.981  -6.253 -18.944  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.934  -8.483 -17.301  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.493  -8.502 -19.003  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.448  -9.784 -18.843  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.962  -8.229 -19.501  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       5.145  -7.687 -17.650  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.999  -8.467 -16.561  1.00  0.00           H  
ATOM    399  HE  ARG A  28       6.375  -9.609 -17.660  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       3.163 -10.338 -16.531  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       3.541 -11.976 -16.114  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       6.884 -11.765 -17.116  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       5.658 -12.787 -16.446  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.911  -5.244 -19.842  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.296  -4.694 -20.447  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.805  -5.589 -21.571  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.361  -5.482 -22.713  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.050  -3.279 -21.004  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.348  -2.673 -21.514  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.582  -2.391 -19.942  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.786  -4.969 -20.186  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.054  -4.629 -19.680  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.637  -3.355 -21.834  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -2.096  -3.447 -21.603  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.690  -1.918 -20.822  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.179  -2.224 -22.482  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.637  -2.932 -19.009  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.577  -2.109 -20.253  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.019  -1.504 -19.810  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.741  -6.473 -21.238  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.296  -7.375 -22.231  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.224  -8.103 -23.017  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.123  -8.329 -22.515  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.057  -6.513 -20.311  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.920  -8.102 -21.733  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.905  -6.804 -22.918  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.546  -8.473 -24.252  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.604  -9.186 -25.107  1.00  0.00           C  
ATOM    429  C   SER A  31       0.152  -8.215 -26.009  1.00  0.00           C  
ATOM    430  O   SER A  31       0.704  -8.607 -27.037  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.339 -10.223 -25.958  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.077 -11.119 -25.145  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.441  -8.264 -24.595  1.00  0.00           H  
ATOM    434  HA  SER A  31       0.104  -9.693 -24.469  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.020  -9.719 -26.627  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -0.619 -10.787 -26.534  1.00  0.00           H  
ATOM    437  HG  SER A  31      -1.498 -11.500 -24.481  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.173  -6.946 -25.615  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.862  -5.918 -26.386  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.311  -5.777 -25.931  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.240  -5.919 -26.726  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.139  -4.577 -26.250  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.987  -4.423 -27.254  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -1.895  -5.280 -27.263  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -0.959  -3.445 -28.030  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.285  -6.695 -24.786  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.852  -6.218 -27.423  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -0.277  -4.500 -25.256  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.847  -3.776 -26.403  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.497  -5.494 -24.645  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.834  -5.333 -24.083  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.773  -5.207 -22.564  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.726  -5.427 -21.955  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.517  -4.103 -24.682  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.828  -4.407 -25.339  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       5.976  -5.369 -26.315  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       7.056  -3.867 -25.156  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       7.238  -5.410 -26.703  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.914  -4.508 -26.015  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.717  -5.393 -24.061  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.408  -6.212 -24.336  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.867  -3.665 -25.426  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.696  -3.382 -23.898  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.262  -5.939 -26.669  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.313  -3.079 -24.463  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       7.648  -6.068 -27.454  1.00  0.00           H  
ATOM    467  N   SER A  34       4.901  -4.851 -21.959  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.977  -4.699 -20.510  1.00  0.00           C  
ATOM    469  C   SER A  34       5.840  -3.499 -20.134  1.00  0.00           C  
ATOM    470  O   SER A  34       6.869  -3.240 -20.758  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.544  -5.969 -19.873  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.480  -7.063 -20.771  1.00  0.00           O  
ATOM    473  H   SER A  34       5.703  -4.689 -22.499  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.975  -4.538 -20.141  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.575  -5.803 -19.601  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.973  -6.210 -18.988  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.309  -7.546 -20.747  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.413  -2.769 -19.110  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.144  -1.594 -18.650  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.533  -1.734 -17.182  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.702  -2.071 -16.337  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.301  -0.333 -18.849  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.957  -0.056 -20.295  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.921   0.411 -21.180  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.670  -0.259 -20.775  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.612   0.667 -22.502  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.352  -0.007 -22.096  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.326   0.456 -22.955  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.014   0.710 -24.271  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.585  -3.026 -18.652  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.043  -1.511 -19.243  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.376  -0.438 -18.303  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.844   0.518 -18.467  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.927   0.575 -20.823  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.909  -0.621 -20.099  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.375   1.029 -23.176  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.345  -0.171 -22.450  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.568  -0.054 -24.647  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.801  -1.473 -16.885  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.302  -1.568 -15.518  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.020  -0.285 -14.744  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.607   0.761 -15.022  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.805  -1.854 -15.524  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.475  -1.951 -14.153  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.714  -2.912 -13.254  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      11.925  -2.389 -14.298  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.415  -1.209 -17.601  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.790  -2.386 -15.034  1.00  0.00           H  
ATOM    509  HB2 LEU A  36       9.961  -2.791 -16.036  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.289  -1.060 -16.075  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.464  -0.976 -13.685  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.217  -2.357 -12.473  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.404  -3.615 -12.813  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       8.980  -3.447 -13.838  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.472  -2.121 -13.406  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.366  -1.895 -15.152  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      11.966  -3.458 -14.439  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.120  -0.373 -13.771  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.763   0.780 -12.954  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.284   0.628 -11.529  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.111  -0.418 -10.903  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.238   0.990 -12.911  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.647   0.884 -14.319  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       4.905   2.338 -12.291  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.271   1.842 -15.309  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.686  -1.234 -13.597  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.214   1.656 -13.399  1.00  0.00           H  
ATOM    528  HB  ILE A  37       4.808   0.219 -12.290  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.793  -0.118 -14.690  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.588   1.096 -14.273  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.496   3.108 -12.765  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       3.857   2.551 -12.434  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.127   2.314 -11.235  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.797   1.283 -16.069  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       4.498   2.439 -15.770  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.967   2.489 -14.794  1.00  0.00           H  
ATOM    537  N   ARG A  38       7.921   1.678 -11.022  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.466   1.661  -9.670  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.048   2.909  -8.899  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.682   3.924  -9.492  1.00  0.00           O  
ATOM    541  CB  ARG A  38       9.993   1.564  -9.715  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.674   2.860 -10.122  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.870   2.601 -11.024  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.113   2.487 -10.266  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.787   3.531  -9.797  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.339   4.762 -10.008  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.910   3.346  -9.116  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.027   2.484 -11.570  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.074   0.791  -9.165  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.353   1.286  -8.735  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.272   0.798 -10.422  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.964   3.478 -10.653  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.008   3.375  -9.234  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      11.704   1.681 -11.565  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.960   3.419 -11.724  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.461   1.587 -10.098  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.493   4.904 -10.520  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      13.848   5.546  -9.653  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.250   2.420  -8.954  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.416   4.133  -8.763  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.104   2.827  -7.574  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.732   3.949  -6.722  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.834   4.263  -5.715  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.679   3.417  -5.419  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.425   3.655  -6.002  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.404   1.991  -7.159  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.580   4.812  -7.354  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       5.602   3.762  -6.693  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.445   2.646  -5.618  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.301   4.349  -5.184  1.00  0.00           H  
ATOM    571  N   THR A  40       8.821   5.485  -5.192  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.820   5.911  -4.220  1.00  0.00           C  
ATOM    573  C   THR A  40       9.279   5.817  -2.798  1.00  0.00           C  
ATOM    574  O   THR A  40       8.152   5.372  -2.580  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.283   7.356  -4.487  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.154   8.237  -4.502  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.024   7.451  -5.811  1.00  0.00           C  
ATOM    578  H   THR A  40       8.122   6.114  -5.468  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.676   5.258  -4.313  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.953   7.655  -3.693  1.00  0.00           H  
ATOM    581  HG1 THR A  40       8.539   7.981  -3.810  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.076   7.608  -5.625  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.633   8.278  -6.385  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.891   6.533  -6.365  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.089   6.240  -1.832  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.690   6.205  -0.430  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.456   7.067  -0.188  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.751   6.895   0.806  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.828   6.686   0.489  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.476   6.441   1.948  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.134   5.998   0.124  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.975   6.584  -2.069  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.457   5.181  -0.175  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.954   7.749   0.346  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.845   5.567   2.024  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.381   6.283   2.516  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.950   7.299   2.340  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.696   5.792   1.023  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.922   5.070  -0.387  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.712   6.641  -0.523  1.00  0.00           H  
ATOM    601  N   SER A  42       8.201   7.996  -1.104  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.054   8.889  -0.989  1.00  0.00           C  
ATOM    603  C   SER A  42       5.947   8.479  -1.956  1.00  0.00           C  
ATOM    604  O   SER A  42       5.068   9.275  -2.286  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.476  10.334  -1.262  1.00  0.00           C  
ATOM    606  OG  SER A  42       7.342  11.132  -0.099  1.00  0.00           O  
ATOM    607  H   SER A  42       8.801   8.084  -1.875  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.678   8.817   0.021  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.507  10.351  -1.579  1.00  0.00           H  
ATOM    610  HB3 SER A  42       6.852  10.746  -2.042  1.00  0.00           H  
ATOM    611  HG  SER A  42       8.061  11.767  -0.061  1.00  0.00           H  
ATOM    612  N   CYS A  43       5.997   7.230  -2.407  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.001   6.711  -3.336  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.871   7.619  -4.557  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.071   8.553  -4.567  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.645   6.578  -2.641  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.270   6.166  -3.763  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.723   6.641  -2.107  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.326   5.735  -3.662  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.706   5.796  -1.897  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.404   7.512  -2.155  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.666   7.335  -5.585  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.625   8.134  -6.796  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.872   7.309  -8.043  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.982   6.824  -8.265  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.284   6.578  -5.520  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.654   8.602  -6.873  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.380   8.903  -6.732  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.836   7.147  -8.858  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.945   6.373 -10.090  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.132   6.843 -10.925  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.459   8.030 -10.946  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.656   6.489 -10.905  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.378   6.019 -10.210  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.225   5.956 -11.199  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.595   4.664  -9.554  1.00  0.00           C  
ATOM    637  H   LEU A  45       3.977   7.557  -8.628  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.098   5.339  -9.819  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.525   7.527 -11.171  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.780   5.902 -11.804  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.115   6.728  -9.437  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       0.492   5.243 -10.853  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.596   5.650 -12.166  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.767   6.931 -11.282  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.678   4.342  -9.082  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.374   4.745  -8.809  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       2.887   3.944 -10.304  1.00  0.00           H  
ATOM    648  N   SER A  46       6.773   5.904 -11.614  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.925   6.222 -12.450  1.00  0.00           C  
ATOM    650  C   SER A  46       8.243   5.069 -13.397  1.00  0.00           C  
ATOM    651  O   SER A  46       8.117   3.899 -13.035  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.144   6.532 -11.579  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.872   6.279 -10.212  1.00  0.00           O  
ATOM    654  H   SER A  46       6.465   4.975 -11.556  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.679   7.095 -13.035  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.972   5.913 -11.889  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.410   7.573 -11.694  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.573   6.650  -9.671  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.656   5.408 -14.614  1.00  0.00           N  
ATOM    660  CA  LEU A  47       8.993   4.402 -15.615  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.498   4.159 -15.658  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.290   5.098 -15.592  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.496   4.841 -16.994  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.880   3.936 -18.165  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.713   3.040 -18.552  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.334   4.767 -19.356  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.737   6.357 -14.844  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.499   3.482 -15.340  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.419   4.894 -16.956  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.897   5.826 -17.191  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.703   3.301 -17.866  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.752   2.129 -17.974  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.774   2.803 -19.603  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.784   3.554 -18.352  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.819   4.433 -20.245  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.399   4.651 -19.491  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       9.104   5.807 -19.177  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.885   2.892 -15.771  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.295   2.526 -15.825  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.981   3.173 -17.024  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.367   3.420 -18.063  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.445   1.005 -15.897  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.153   0.435 -14.683  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      12.686   0.580 -13.554  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      14.288  -0.217 -14.912  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.205   2.188 -15.820  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.765   2.882 -14.920  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.465   0.555 -15.962  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.015   0.746 -16.778  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.600  -0.293 -15.838  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      14.766  -0.596 -14.145  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.284   3.456 -16.879  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.082   4.078 -17.940  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.316   3.136 -19.116  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.273   3.552 -20.274  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.405   4.404 -17.244  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.493   3.429 -16.121  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.079   3.190 -15.668  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.626   4.990 -18.296  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.222   4.279 -17.941  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.385   5.421 -16.882  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.936   2.508 -16.468  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.078   3.848 -15.316  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.954   2.168 -15.342  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.815   3.876 -14.877  1.00  0.00           H  
ATOM    706  N   SER A  50      15.564   1.866 -18.812  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.809   0.866 -19.844  1.00  0.00           C  
ATOM    708  C   SER A  50      14.635   0.789 -20.815  1.00  0.00           C  
ATOM    709  O   SER A  50      14.787   0.354 -21.956  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.052  -0.504 -19.209  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.840  -0.391 -18.037  1.00  0.00           O  
ATOM    712  H   SER A  50      15.585   1.597 -17.869  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.693   1.163 -20.390  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.104  -0.950 -18.949  1.00  0.00           H  
ATOM    715  HB3 SER A  50      16.567  -1.139 -19.916  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.768  -0.483 -18.265  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.463   1.213 -20.352  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.262   1.191 -21.178  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.734   2.604 -21.409  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.135   3.546 -20.726  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.181   0.331 -20.522  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.643  -1.079 -20.192  1.00  0.00           C  
ATOM    723  CD  GLN A  51      11.152  -1.552 -18.838  1.00  0.00           C  
ATOM    724  OE1 GLN A  51      11.780  -1.293 -17.811  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.023  -2.251 -18.828  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.406   1.548 -19.433  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.524   0.758 -22.132  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.866   0.807 -19.605  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.337   0.262 -21.191  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.270  -1.753 -20.948  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.723  -1.100 -20.194  1.00  0.00           H  
ATOM    732 HE21 GLN A  51       9.577  -2.421 -19.685  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.683  -2.570 -17.967  1.00  0.00           H  
ATOM    734  N   SER A  52      10.833   2.743 -22.376  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.253   4.041 -22.699  1.00  0.00           C  
ATOM    736  C   SER A  52       8.829   3.884 -23.225  1.00  0.00           C  
ATOM    737  O   SER A  52       8.521   2.932 -23.942  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.115   4.764 -23.737  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.205   3.956 -24.146  1.00  0.00           O  
ATOM    740  H   SER A  52      10.554   1.953 -22.885  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.227   4.627 -21.793  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.512   4.999 -24.600  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.500   5.677 -23.307  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.919   3.042 -24.211  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.964   4.825 -22.862  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.572   4.793 -23.295  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.476   4.810 -24.818  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.239   5.503 -25.490  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.806   5.981 -22.710  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.699   5.947 -21.213  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       6.692   6.502 -20.421  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       4.606   5.360 -20.596  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       6.596   6.473 -19.042  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       4.505   5.329 -19.218  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.502   5.884 -18.440  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.270   5.560 -22.288  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.134   3.877 -22.929  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.310   6.895 -22.986  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.806   5.990 -23.116  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       7.549   6.962 -20.892  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       3.826   4.924 -21.203  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       7.378   6.908 -18.438  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       3.648   4.868 -18.750  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.425   5.861 -17.364  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.533   4.042 -25.353  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.336   3.970 -26.796  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.853   3.917 -27.146  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.009   3.680 -26.283  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.038   2.739 -27.399  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.687   1.482 -26.600  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.544   2.950 -27.428  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       5.945   0.196 -27.353  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.956   3.513 -24.765  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.768   4.857 -27.236  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.696   2.618 -28.415  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.275   1.461 -25.697  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.638   1.511 -26.341  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.875   3.318 -26.468  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       8.035   2.012 -27.642  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.792   3.669 -28.194  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.532   0.271 -28.348  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       7.008   0.022 -27.416  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       5.476  -0.627 -26.831  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.543   4.139 -28.419  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.161   4.115 -28.885  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.330   5.181 -28.176  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.102   5.108 -28.148  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.546   2.734 -28.652  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.680   1.829 -29.862  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.894   1.916 -30.805  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.679   0.955 -29.839  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.260   4.323 -29.061  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.165   4.324 -29.944  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       2.043   2.262 -27.817  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.496   2.847 -28.424  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.266   0.943 -29.054  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.789   0.359 -30.608  1.00  0.00           H  
ATOM    798  N   GLY A  56       2.009   6.171 -27.605  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.318   7.237 -26.905  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.891   6.832 -25.508  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.114   7.534 -24.862  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.988   6.177 -27.660  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.974   8.092 -26.836  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.441   7.514 -27.471  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.399   5.695 -25.042  1.00  0.00           N  
ATOM    806  CA  GLU A  57       1.062   5.197 -23.713  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.315   6.265 -22.652  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.846   7.335 -22.947  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.877   3.942 -23.393  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.385   2.698 -24.113  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.596   1.773 -23.207  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.114   2.241 -22.155  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.462   0.579 -23.550  1.00  0.00           O  
ATOM    814  H   GLU A  57       2.014   5.180 -25.604  1.00  0.00           H  
ATOM    815  HA  GLU A  57       0.013   4.945 -23.710  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.905   4.113 -23.675  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.830   3.759 -22.330  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.750   2.999 -24.933  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.238   2.159 -24.499  1.00  0.00           H  
ATOM    820  N   SER A  58       0.930   5.964 -21.416  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.110   6.899 -20.311  1.00  0.00           C  
ATOM    822  C   SER A  58       0.889   6.204 -18.971  1.00  0.00           C  
ATOM    823  O   SER A  58       0.350   5.098 -18.913  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.147   8.079 -20.451  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.952   7.744 -21.281  1.00  0.00           O  
ATOM    826  H   SER A  58       0.512   5.094 -21.244  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.124   7.266 -20.350  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.225   8.355 -19.476  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.670   8.917 -20.887  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.639   7.332 -20.752  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.309   6.861 -17.895  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.157   6.308 -16.553  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.190   7.147 -15.724  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.051   8.349 -15.944  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.516   6.235 -15.854  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.107   4.836 -15.680  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.435   4.906 -14.942  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.131   3.933 -14.941  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.730   7.738 -18.004  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.758   5.309 -16.650  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.216   6.820 -16.430  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.406   6.674 -14.872  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.291   4.405 -16.655  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.500   5.840 -14.404  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       5.246   4.843 -15.652  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.503   4.083 -14.245  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.628   3.014 -14.667  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.291   3.709 -15.582  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.782   4.433 -14.050  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.474   6.504 -14.770  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.425   7.191 -13.905  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.514   6.517 -12.541  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.322   5.306 -12.422  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.797   7.240 -14.562  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.320   5.545 -14.643  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -1.081   8.207 -13.772  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.959   6.330 -15.121  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.557   7.337 -13.802  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.845   8.087 -15.230  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.805   7.307 -11.512  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.915   6.786 -10.155  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.179   5.947  -9.995  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.250   6.320 -10.472  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.921   7.935  -9.144  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.987   7.445  -7.816  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.948   8.264 -11.671  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.055   6.160  -9.970  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.017   8.514  -9.257  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.779   8.566  -9.326  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.168   7.649  -7.358  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.045   4.809  -9.321  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.183   3.933  -9.110  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.539   3.788  -7.644  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.145   2.796  -7.240  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.166   4.562  -8.963  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.035   4.334  -9.638  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.950   2.957  -9.510  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.159   4.779  -6.843  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.449   4.737  -5.421  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.458   3.885  -4.653  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.281   3.818  -5.008  1.00  0.00           O  
ATOM    882  H   GLY A  63      -3.679   5.545  -7.220  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.423   5.743  -5.030  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.440   4.331  -5.280  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.934   3.234  -3.596  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.080   2.385  -2.774  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.356   0.910  -3.047  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.360   0.559  -3.669  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.299   2.690  -1.291  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -2.382   3.775  -0.750  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -1.125   3.184  -0.132  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -0.730   3.889   1.085  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -0.220   5.115   1.091  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -0.044   5.769  -0.049  1.00  0.00           N  
ATOM    895  NH2 ARG A  64       0.115   5.690   2.239  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.881   3.328  -3.364  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.054   2.601  -3.029  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -4.321   3.009  -1.148  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -3.129   1.788  -0.722  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -2.098   4.430  -1.560  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -2.913   4.339   0.003  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -1.310   2.148   0.108  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -0.322   3.249  -0.851  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -0.851   3.424   1.938  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -0.296   5.339  -0.915  1.00  0.00           H  
ATOM    906 HH12 ARG A  64       0.339   6.693  -0.041  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -0.016   5.200   3.100  1.00  0.00           H  
ATOM    908 HH22 ARG A  64       0.499   6.613   2.243  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.459   0.049  -2.579  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.603  -1.389  -2.774  1.00  0.00           C  
ATOM    911  C   CYS A  65      -3.158  -2.054  -1.517  1.00  0.00           C  
ATOM    912  O   CYS A  65      -4.291  -1.792  -1.113  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.256  -2.013  -3.142  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.256  -2.895  -4.735  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.679   0.389  -2.091  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.297  -1.546  -3.585  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.510  -1.233  -3.199  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.973  -2.719  -2.375  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       1.909   0.499  -0.037  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.217   0.161  -1.422  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.746   1.261  -2.368  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.865   2.051  -2.029  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.563  -1.169  -1.801  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.782  -2.242  -0.752  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.867  -2.594  -0.008  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.001  -2.766  -0.688  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.389   1.238   0.392  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.289   0.062  -1.509  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.499  -1.020  -1.918  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.979  -1.515  -2.736  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       3.680  -2.436  -1.312  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.170  -3.462  -0.019  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.337   1.304  -3.557  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.979   2.306  -4.554  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.088   1.702  -5.636  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.217   0.527  -5.978  1.00  0.00           O  
ATOM     19  CB  CYS A   2       3.239   2.899  -5.188  1.00  0.00           C  
ATOM     20  SG  CYS A   2       3.037   4.608  -5.785  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.033   0.647  -3.770  1.00  0.00           H  
ATOM     22  HA  CYS A   2       1.434   3.092  -4.054  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.034   2.899  -4.456  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       3.531   2.288  -6.029  1.00  0.00           H  
ATOM     25  N   THR A   3       0.183   2.516  -6.171  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.730   2.063  -7.213  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.378   2.683  -8.561  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.429   3.901  -8.727  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.191   2.409  -6.869  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.309   2.704  -5.472  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.119   1.259  -7.229  1.00  0.00           C  
ATOM     32  H   THR A   3       0.129   3.442  -5.857  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.645   0.989  -7.288  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.483   3.280  -7.438  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -1.968   1.966  -4.960  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.580   1.454  -8.186  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -3.884   1.163  -6.473  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.551   0.342  -7.285  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.020   1.836  -9.520  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.339   2.301 -10.855  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.739   1.937 -11.871  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.185   0.792 -11.934  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.680   1.718 -11.274  1.00  0.00           C  
ATOM     44  H   ALA A   4       0.002   0.876  -9.327  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.437   3.376 -10.818  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.643   0.641 -11.197  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.892   1.999 -12.294  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.456   2.099 -10.626  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.153   2.920 -12.664  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.180   2.703 -13.676  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.662   3.071 -15.064  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.293   4.218 -15.315  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.428   3.526 -13.351  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.201   2.964 -12.174  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.722   2.075 -11.470  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.404   3.481 -11.954  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.760   3.812 -12.566  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.439   1.655 -13.667  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.133   4.538 -13.113  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.079   3.539 -14.213  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.722   4.187 -12.556  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.925   3.137 -11.199  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.639   2.089 -15.959  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.168   2.310 -17.321  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.336   2.504 -18.282  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.274   1.706 -18.306  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.302   1.136 -17.814  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.089   1.198 -17.180  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.200   1.154 -19.332  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.929   2.353 -17.680  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.946   1.197 -15.698  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.562   3.204 -17.323  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.782   0.215 -17.521  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.987   1.301 -16.112  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.618   0.282 -17.401  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.557   0.452 -19.650  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.151   0.875 -19.760  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.068   2.146 -19.663  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.421   3.284 -17.475  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.886   2.346 -17.179  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.080   2.254 -18.745  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.272   3.568 -19.074  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.324   3.868 -20.040  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.765   3.910 -21.459  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.552   3.961 -21.657  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.989   5.203 -19.702  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.794   5.707 -18.271  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.532   6.548 -18.169  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.008   6.504 -17.817  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.500   4.168 -19.010  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.062   3.082 -19.980  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.591   5.949 -20.372  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.051   5.096 -19.875  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.684   4.858 -17.610  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.685   5.906 -17.984  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.634   7.252 -17.357  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.382   7.086 -19.094  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.466   6.979 -18.672  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.698   7.260 -17.110  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.720   5.842 -17.349  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.658   3.890 -22.442  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.254   3.927 -23.843  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.251   5.359 -24.370  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.436   6.311 -23.611  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.191   3.063 -24.689  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.653   3.329 -24.388  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -6.017   4.411 -23.927  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.500   2.339 -24.646  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.612   3.848 -22.221  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.253   3.529 -23.910  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.016   3.270 -25.735  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.985   2.021 -24.493  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.139   1.504 -25.012  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.451   2.484 -24.461  1.00  0.00           H  
ATOM    115  N   ILE A   9      -3.041   5.503 -25.674  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -3.015   6.818 -26.302  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.332   7.556 -26.086  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.400   8.777 -26.218  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.740   6.715 -27.814  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.381   8.089 -28.384  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.948   6.135 -28.534  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.796   8.030 -29.778  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.900   4.707 -26.226  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.217   7.389 -25.849  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.908   6.044 -27.960  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.270   8.698 -28.424  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.655   8.560 -27.738  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.196   5.175 -28.106  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.788   6.804 -28.423  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.720   6.015 -29.582  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.535   7.640 -30.463  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.504   9.022 -30.088  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.930   7.383 -29.778  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.377   6.806 -25.752  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.693   7.389 -25.516  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.896   7.692 -24.034  1.00  0.00           C  
ATOM    137  O   ASN A  10      -8.011   7.968 -23.595  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.789   6.442 -26.009  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.141   7.122 -26.103  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.992   6.960 -25.228  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.345   7.888 -27.168  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.261   5.837 -25.662  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.751   8.312 -26.071  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.524   6.074 -26.989  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.872   5.609 -25.326  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.622   7.970 -27.825  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.210   8.340 -27.254  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.809   7.638 -23.270  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.868   7.906 -21.839  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.807   6.927 -21.140  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.382   7.237 -20.097  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.332   9.342 -21.585  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.592  10.376 -22.417  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -6.040  11.794 -22.119  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -7.197  11.971 -21.684  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.235  12.727 -22.321  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.947   7.412 -23.679  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.874   7.783 -21.436  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.385   9.414 -21.813  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.182   9.577 -20.542  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.535  10.298 -22.208  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.767  10.171 -23.463  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.956   5.742 -21.723  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.824   4.715 -21.157  1.00  0.00           C  
ATOM    165  C   VAL A  12      -7.015   3.668 -20.401  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.100   3.057 -20.953  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.654   4.017 -22.250  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.705   3.111 -21.627  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.300   5.045 -23.167  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.471   5.553 -22.553  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.505   5.196 -20.469  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.989   3.405 -22.843  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.549   3.706 -21.308  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.030   2.382 -22.354  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.281   2.603 -20.773  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.742   4.543 -24.014  1.00  0.00           H  
ATOM    177 HG22 VAL A  12     -10.067   5.579 -22.625  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -8.551   5.742 -23.511  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.359   3.464 -19.133  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.666   2.488 -18.300  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.741   1.093 -18.911  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.826   0.536 -19.081  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.254   2.446 -16.877  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.470   1.479 -16.004  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.268   3.839 -16.266  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.098   3.981 -18.749  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.630   2.785 -18.230  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.273   2.094 -16.941  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.522   1.259 -16.472  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.300   1.926 -15.035  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.033   0.565 -15.884  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.919   4.478 -16.844  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.630   3.783 -15.249  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.268   4.244 -16.270  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.581   0.533 -19.237  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.515  -0.798 -19.827  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.808  -1.777 -18.897  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.021  -2.987 -18.973  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.784  -0.777 -21.183  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.514   0.070 -21.089  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.704  -0.244 -22.272  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.756   0.168 -22.395  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.750   1.027 -19.077  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.526  -1.140 -19.991  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.515  -1.791 -21.437  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.776   1.070 -20.783  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.853  -0.366 -20.353  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.329   0.705 -22.626  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.735  -0.946 -23.091  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -6.698  -0.112 -21.871  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.798   0.637 -22.221  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.606  -0.821 -22.800  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.324   0.762 -23.097  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.966  -1.246 -18.016  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.230  -2.072 -17.068  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.121  -1.386 -15.710  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.106  -0.157 -15.623  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.845  -2.394 -17.611  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.838  -0.274 -18.004  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.767  -3.002 -16.948  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.844  -2.272 -18.685  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.121  -1.725 -17.171  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.591  -3.414 -17.365  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.045  -2.186 -14.652  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.939  -1.656 -13.298  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.162  -2.606 -12.395  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.482  -3.790 -12.301  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.329  -1.403 -12.684  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.922  -2.644 -12.286  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.239  -0.695 -13.677  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.061  -3.157 -14.786  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.414  -0.713 -13.350  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.212  -0.773 -11.814  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.387  -2.524 -11.455  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.391  -1.327 -14.539  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -4.781   0.232 -13.987  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -6.190  -0.489 -13.209  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.139  -2.078 -11.729  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.332  -2.894 -10.841  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.015  -2.190  -9.536  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.500  -1.087  -9.283  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.930  -1.127 -11.843  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.866  -3.807 -10.625  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.595  -3.139 -11.338  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.801  -2.829  -8.704  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.182  -2.260  -7.417  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.700  -2.189  -7.281  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.386  -3.210  -7.318  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.594  -3.090  -6.275  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -0.074  -2.098  -4.901  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.156  -3.706  -8.962  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.781  -1.259  -7.366  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.210  -3.700  -6.660  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.365  -3.732  -5.873  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.218  -0.975  -7.123  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.655  -0.770  -6.980  1.00  0.00           C  
ATOM    257  C   VAL A  19       5.044  -0.616  -5.514  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.513   0.226  -4.790  1.00  0.00           O  
ATOM    259  CB  VAL A  19       5.124   0.474  -7.758  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.635   0.453  -7.937  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.421   0.557  -9.104  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.620  -0.199  -7.102  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.158  -1.635  -7.388  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.864   1.352  -7.185  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       7.110   0.769  -7.020  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.954  -0.549  -8.184  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.911   1.127  -8.735  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.096  -0.429  -9.401  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.563   1.209  -9.023  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       5.102   0.950  -9.843  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.996  -1.448  -5.065  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.479  -1.424  -3.681  1.00  0.00           C  
ATOM    273  C   PRO A  20       7.292  -0.171  -3.373  1.00  0.00           C  
ATOM    274  O   PRO A  20       8.158   0.226  -4.152  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.364  -2.670  -3.592  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.808  -2.919  -4.992  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.673  -2.476  -5.873  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.666  -1.507  -2.975  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       8.202  -2.474  -2.939  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.787  -3.498  -3.208  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.695  -2.341  -5.204  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       8.003  -3.972  -5.133  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       7.050  -2.056  -6.793  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       6.009  -3.304  -6.077  1.00  0.00           H  
ATOM    285  N   ALA A  21       7.007   0.447  -2.231  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.714   1.654  -1.819  1.00  0.00           C  
ATOM    287  C   ALA A  21       9.222   1.430  -1.807  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.715   0.490  -1.184  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.234   2.104  -0.447  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.306   0.082  -1.652  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.482   2.435  -2.529  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.236   1.728  -0.275  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.900   1.720   0.310  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.224   3.183  -0.406  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.951   2.299  -2.501  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.396   2.177  -2.557  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.848   1.054  -3.469  1.00  0.00           C  
ATOM    298  O   GLY A  22      13.041   0.773  -3.575  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.503   3.028  -2.979  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.811   3.108  -2.916  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.768   1.988  -1.561  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.892   0.409  -4.131  1.00  0.00           N  
ATOM    303  CA  GLY A  23      11.219  -0.684  -5.028  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.656  -0.478  -6.421  1.00  0.00           C  
ATOM    305  O   GLY A  23      10.327   0.643  -6.805  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.957   0.677  -4.008  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.293  -0.772  -5.095  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.817  -1.600  -4.622  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.546  -1.564  -7.179  1.00  0.00           N  
ATOM    310  CA  ASN A  24      10.020  -1.497  -8.538  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.212  -2.747  -8.871  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.381  -3.794  -8.245  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.164  -1.334  -9.541  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.951  -2.616  -9.735  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.898  -3.521  -8.903  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.687  -2.697 -10.837  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.824  -2.431  -6.817  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.373  -0.636  -8.601  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.757  -1.036 -10.497  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.839  -0.568  -9.188  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      12.681  -1.936 -11.456  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.205  -3.515 -10.988  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.333  -2.630  -9.860  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.497  -3.751 -10.278  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.188  -3.673 -11.769  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.095  -2.585 -12.338  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.195  -3.769  -9.475  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.197  -4.868  -9.839  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.863  -5.712  -8.619  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.933  -4.266 -10.435  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.243  -1.771 -10.321  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.043  -4.662 -10.083  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.451  -3.886  -8.433  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.706  -2.816  -9.619  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.641  -5.518 -10.581  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       3.989  -6.312  -8.824  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.666  -5.065  -7.777  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       5.698  -6.358  -8.388  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.156  -4.248  -9.686  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.610  -4.864 -11.275  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       4.137  -3.259 -10.768  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.027  -4.834 -12.396  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.725  -4.896 -13.821  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.236  -5.126 -14.057  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.694  -6.171 -13.695  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.523  -6.015 -14.517  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.018  -5.853 -14.239  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.252  -6.005 -16.014  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.849  -7.033 -14.693  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.114  -5.667 -11.889  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.007  -3.951 -14.263  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.191  -6.963 -14.122  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.381  -4.976 -14.751  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.168  -5.731 -13.176  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.199  -6.163 -16.191  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.546  -5.051 -16.426  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.819  -6.792 -16.488  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.595  -7.280 -15.714  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.896  -6.782 -14.633  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.645  -7.883 -14.057  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.581  -4.145 -14.668  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.155  -4.242 -14.955  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.913  -4.675 -16.397  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.211  -3.937 -17.336  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.438  -2.902 -14.707  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.270  -2.659 -13.205  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.087  -2.886 -15.406  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.221  -1.622 -12.650  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.068  -3.337 -14.932  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.732  -4.983 -14.292  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.043  -2.112 -15.126  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.263  -2.323 -13.012  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.443  -3.586 -12.677  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.588  -3.830 -15.245  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.483  -2.087 -15.003  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.231  -2.731 -16.465  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.169  -1.626 -11.572  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.227  -1.850 -12.965  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       2.942  -0.645 -13.019  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.371  -5.877 -16.565  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.088  -6.409 -17.893  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.800  -5.814 -18.453  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.294  -6.103 -17.966  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.979  -7.934 -17.842  1.00  0.00           C  
ATOM    385  CG  ARG A  28       2.722  -8.635 -18.967  1.00  0.00           C  
ATOM    386  CD  ARG A  28       2.058  -8.388 -20.312  1.00  0.00           C  
ATOM    387  NE  ARG A  28       2.993  -8.552 -21.422  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       3.466  -9.729 -21.817  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       3.093 -10.839 -21.196  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       4.314  -9.797 -22.836  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.156  -6.419 -15.777  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.908  -6.137 -18.541  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.382  -8.281 -16.902  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       0.937  -8.210 -17.901  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.735  -8.263 -19.004  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       2.734  -9.697 -18.770  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.246  -9.090 -20.432  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       1.669  -7.381 -20.327  1.00  0.00           H  
ATOM    399  HE  ARG A  28       3.282  -7.745 -21.895  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       2.453 -10.792 -20.429  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       3.449 -11.725 -21.497  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       4.597  -8.962 -23.306  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       4.669 -10.683 -23.132  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.936  -4.981 -19.480  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.217  -4.346 -20.108  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.854  -5.266 -21.143  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.355  -5.401 -22.260  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.174  -3.020 -20.786  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.058  -2.322 -21.344  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.910  -2.118 -19.808  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.833  -4.790 -19.824  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.941  -4.132 -19.336  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.838  -3.241 -21.609  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -0.926  -2.151 -22.402  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.927  -2.943 -21.184  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.193  -1.376 -20.842  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.316  -1.269 -20.337  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.223  -1.773 -19.048  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.713  -2.670 -19.342  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.963  -5.896 -20.765  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.651  -6.794 -21.673  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.722  -7.822 -22.288  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.902  -8.422 -21.593  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.315  -5.749 -19.862  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.431  -7.308 -21.130  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -3.101  -6.213 -22.464  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.850  -8.026 -23.595  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.018  -8.992 -24.303  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.098  -8.291 -25.297  1.00  0.00           C  
ATOM    430  O   SER A  31       0.340  -8.887 -26.281  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.894 -10.012 -25.033  1.00  0.00           C  
ATOM    432  OG  SER A  31      -3.225  -9.982 -24.548  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.522  -7.516 -24.094  1.00  0.00           H  
ATOM    434  HA  SER A  31      -0.413  -9.507 -23.572  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -1.903  -9.786 -26.088  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.490 -11.003 -24.881  1.00  0.00           H  
ATOM    437  HG  SER A  31      -3.833 -10.158 -25.270  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.190  -7.021 -25.033  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.059  -6.238 -25.903  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.491  -6.231 -25.377  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.410  -6.709 -26.042  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.539  -4.804 -26.022  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.677  -4.702 -26.921  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -0.665  -5.320 -28.006  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -1.639  -4.002 -26.541  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.190  -6.601 -24.233  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.051  -6.696 -26.881  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.269  -4.444 -25.040  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       1.320  -4.178 -26.428  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.674  -5.683 -24.180  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.995  -5.614 -23.564  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.882  -5.354 -22.065  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.796  -5.430 -21.492  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.830  -4.515 -24.223  1.00  0.00           C  
ATOM    455  CG  HIS A  33       6.181  -4.979 -24.673  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       6.394  -6.196 -25.284  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       7.393  -4.380 -24.598  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       7.678  -6.327 -25.565  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       8.306  -5.238 -25.160  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.902  -5.319 -23.698  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.482  -6.565 -23.717  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.303  -4.142 -25.089  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.972  -3.709 -23.518  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.706  -6.866 -25.481  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.603  -3.407 -24.176  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       8.137  -7.178 -26.045  1.00  0.00           H  
ATOM    467  N   SER A  34       5.013  -5.048 -21.436  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.042  -4.781 -20.003  1.00  0.00           C  
ATOM    469  C   SER A  34       5.949  -3.596 -19.689  1.00  0.00           C  
ATOM    470  O   SER A  34       7.011  -3.435 -20.292  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.520  -6.020 -19.242  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.459  -7.176 -20.060  1.00  0.00           O  
ATOM    473  H   SER A  34       5.847  -5.003 -21.948  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.036  -4.543 -19.689  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.541  -5.872 -18.925  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.892  -6.171 -18.376  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.109  -7.106 -20.762  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.524  -2.768 -18.741  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.295  -1.595 -18.348  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.708  -1.681 -16.882  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.899  -2.018 -16.016  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.484  -0.321 -18.587  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.189  -0.056 -20.046  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.111   0.598 -20.854  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.988  -0.459 -20.617  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.845   0.843 -22.188  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.714  -0.220 -21.950  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.646   0.432 -22.731  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.377   0.673 -24.059  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.669  -2.948 -18.297  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.185  -1.563 -18.959  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.541  -0.399 -18.068  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.033   0.525 -18.201  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.049   0.919 -20.426  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.260  -0.968 -20.002  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.574   1.353 -22.800  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.775  -0.541 -22.375  1.00  0.00           H  
ATOM    498  HH  TYR A  35       4.541  -0.124 -24.568  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.971  -1.373 -16.610  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.493  -1.414 -15.249  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.229  -0.097 -14.524  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.820   0.932 -14.852  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.994  -1.708 -15.265  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.666  -1.846 -13.899  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.894  -2.817 -13.020  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.110  -2.300 -14.058  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.567  -1.111 -17.342  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.984  -2.208 -14.723  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.144  -2.631 -15.802  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.482  -0.902 -15.795  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.670  -0.883 -13.408  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.170  -3.348 -13.620  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.384  -2.270 -12.241  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.580  -3.523 -12.575  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.429  -2.132 -15.076  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.183  -3.353 -13.828  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.740  -1.738 -13.385  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.340  -0.139 -13.538  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.001   1.050 -12.765  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.692   1.038 -11.406  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.580   0.073 -10.650  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.480   1.169 -12.554  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.744   1.003 -13.885  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.137   2.507 -11.916  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.203   1.969 -14.954  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.903  -0.989 -13.324  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.336   1.914 -13.320  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.171   0.386 -11.879  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.902   0.002 -14.253  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.687   1.161 -13.725  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.065   2.601 -11.832  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.581   2.561 -10.933  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.522   3.308 -12.530  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.343   2.362 -15.477  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.749   2.780 -14.497  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.844   1.453 -15.654  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.406   2.117 -11.102  1.00  0.00           N  
ATOM    538  CA  ARG A  38       9.115   2.231  -9.833  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.352   3.128  -8.862  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.454   3.868  -9.261  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.522   2.787 -10.059  1.00  0.00           C  
ATOM    542  CG  ARG A  38      11.406   1.883 -10.903  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.594   2.641 -11.474  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.857   1.957 -11.210  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      15.048   2.511 -11.410  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      15.138   3.750 -11.873  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      16.153   1.825 -11.147  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.457   2.854 -11.746  1.00  0.00           H  
ATOM    549  HA  ARG A  38       9.193   1.242  -9.406  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.444   3.743 -10.557  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.999   2.927  -9.101  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      11.771   1.075 -10.287  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      10.821   1.482 -11.717  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.464   2.737 -12.542  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      12.626   3.623 -11.026  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.814   1.041 -10.868  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      14.307   4.270 -12.072  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      16.036   4.165 -12.022  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      16.089   0.890 -10.797  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      17.048   2.242 -11.297  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.717   3.055  -7.586  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.068   3.861  -6.559  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.037   4.193  -5.429  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.847   3.358  -5.026  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.846   3.137  -6.014  1.00  0.00           C  
ATOM    566  H   ALA A  39       9.440   2.446  -7.330  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.736   4.781  -7.017  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       7.149   2.193  -5.585  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.377   3.744  -5.254  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.145   2.960  -6.817  1.00  0.00           H  
ATOM    571  N   THR A  40       8.948   5.418  -4.920  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.817   5.861  -3.838  1.00  0.00           C  
ATOM    573  C   THR A  40       9.250   5.464  -2.480  1.00  0.00           C  
ATOM    574  O   THR A  40       8.207   4.815  -2.397  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.022   7.387  -3.870  1.00  0.00           C  
ATOM    576  OG1 THR A  40       8.755   8.050  -3.947  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.884   7.792  -5.056  1.00  0.00           C  
ATOM    578  H   THR A  40       8.282   6.038  -5.284  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.780   5.387  -3.968  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.522   7.687  -2.961  1.00  0.00           H  
ATOM    581  HG1 THR A  40       8.181   7.725  -3.249  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.219   6.908  -5.577  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.741   8.349  -4.705  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.306   8.408  -5.728  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.942   5.860  -1.416  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.506   5.547  -0.060  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.149   6.174   0.239  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.469   5.784   1.188  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.526   6.036   0.985  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.171   5.507   2.366  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.934   5.617   0.590  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.765   6.375  -1.546  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.422   4.473   0.024  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.490   7.115   1.016  1.00  0.00           H  
ATOM    595 HG11 VAL A  41       9.665   4.558   2.268  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.074   5.377   2.945  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.522   6.211   2.865  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.515   5.424   1.480  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.889   4.720  -0.011  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.400   6.408   0.021  1.00  0.00           H  
ATOM    601  N   SER A  42       7.759   7.147  -0.579  1.00  0.00           N  
ATOM    602  CA  SER A  42       6.484   7.831  -0.400  1.00  0.00           C  
ATOM    603  C   SER A  42       5.555   7.564  -1.581  1.00  0.00           C  
ATOM    604  O   SER A  42       4.672   8.367  -1.885  1.00  0.00           O  
ATOM    605  CB  SER A  42       6.706   9.336  -0.242  1.00  0.00           C  
ATOM    606  OG  SER A  42       8.058   9.622   0.074  1.00  0.00           O  
ATOM    607  H   SER A  42       8.346   7.412  -1.318  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.025   7.447   0.498  1.00  0.00           H  
ATOM    609  HB2 SER A  42       6.452   9.834  -1.165  1.00  0.00           H  
ATOM    610  HB3 SER A  42       6.077   9.708   0.553  1.00  0.00           H  
ATOM    611  HG  SER A  42       8.466  10.089  -0.659  1.00  0.00           H  
ATOM    612  N   CYS A  43       5.760   6.430  -2.242  1.00  0.00           N  
ATOM    613  CA  CYS A  43       4.942   6.055  -3.390  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.026   7.113  -4.486  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.339   8.132  -4.434  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.486   5.861  -2.963  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.317   5.716  -4.353  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.480   5.830  -1.952  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.322   5.122  -3.777  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.408   4.958  -2.374  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.180   6.704  -2.362  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.873   6.862  -5.480  1.00  0.00           N  
ATOM    623  CA  GLY A  44       6.032   7.801  -6.575  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.160   7.109  -7.918  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.228   6.603  -8.264  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.396   6.032  -5.469  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       5.174   8.456  -6.599  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.919   8.392  -6.401  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.069   7.086  -8.675  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.063   6.449  -9.988  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.223   6.952 -10.842  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.570   8.133 -10.803  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.736   6.717 -10.701  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.476   6.262  -9.964  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.278   6.272 -10.901  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.677   4.877  -9.367  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.248   7.506  -8.346  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.175   5.386  -9.841  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.658   7.781 -10.864  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.765   6.209 -11.654  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.271   6.950  -9.155  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.606   6.058 -11.907  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.808   7.244 -10.874  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.568   5.521 -10.585  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.761   4.553  -8.895  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.467   4.914  -8.631  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       2.945   4.183 -10.150  1.00  0.00           H  
ATOM    648  N   SER A  46       6.816   6.049 -11.616  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.938   6.401 -12.479  1.00  0.00           C  
ATOM    650  C   SER A  46       8.212   5.293 -13.492  1.00  0.00           C  
ATOM    651  O   SER A  46       7.962   4.117 -13.226  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.191   6.664 -11.642  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.992   6.279 -10.292  1.00  0.00           O  
ATOM    654  H   SER A  46       6.494   5.124 -11.604  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.676   7.303 -13.012  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.016   6.099 -12.047  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.426   7.718 -11.672  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.407   6.921  -9.712  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.729   5.677 -14.654  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.038   4.717 -15.708  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.538   4.449 -15.777  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.348   5.370 -15.680  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.538   5.234 -17.058  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.863   4.363 -18.272  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.667   3.500 -18.645  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.287   5.228 -19.451  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.907   6.628 -14.807  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.530   3.794 -15.475  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.465   5.330 -16.998  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.977   6.208 -17.221  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.685   3.705 -18.026  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.793   2.512 -18.229  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.595   3.431 -19.720  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.765   3.945 -18.251  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.896   6.227 -19.323  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.899   4.804 -20.366  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.365   5.266 -19.500  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.900   3.182 -15.948  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.303   2.793 -16.032  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.983   3.463 -17.222  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.363   3.736 -18.250  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.426   1.272 -16.150  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.259   0.671 -15.034  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.377   0.208 -15.259  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.715   0.676 -13.822  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.208   2.492 -16.019  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.792   3.115 -15.125  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.439   0.834 -16.113  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.890   1.026 -17.093  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.820   1.062 -13.718  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.232   0.294 -13.082  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.289   3.734 -17.082  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.083   4.374 -18.135  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.302   3.458 -19.334  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.226   3.894 -20.483  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.414   4.676 -17.443  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.504   3.675 -16.343  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.092   3.436 -15.884  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.630   5.297 -18.467  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.224   4.562 -18.149  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.404   5.685 -17.058  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.938   2.760 -16.714  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.099   4.073 -15.533  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.964   2.408 -15.580  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.840   4.105 -15.075  1.00  0.00           H  
ATOM    706  N   SER A  50      15.573   2.186 -19.059  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.806   1.208 -20.116  1.00  0.00           C  
ATOM    708  C   SER A  50      14.609   1.132 -21.059  1.00  0.00           C  
ATOM    709  O   SER A  50      14.740   0.722 -22.212  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.083  -0.170 -19.512  1.00  0.00           C  
ATOM    711  OG  SER A  50      15.107  -0.507 -18.541  1.00  0.00           O  
ATOM    712  H   SER A  50      15.619   1.899 -18.123  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.672   1.527 -20.677  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.065  -0.913 -20.295  1.00  0.00           H  
ATOM    715  HB3 SER A  50      17.055  -0.165 -19.042  1.00  0.00           H  
ATOM    716  HG  SER A  50      14.861  -1.430 -18.641  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.443   1.530 -20.559  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.223   1.506 -21.357  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.690   2.918 -21.578  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.120   3.865 -20.919  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.158   0.647 -20.672  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.625  -0.765 -20.358  1.00  0.00           C  
ATOM    723  CD  GLN A  51      11.132  -1.257 -19.012  1.00  0.00           C  
ATOM    724  OE1 GLN A  51      11.689  -0.911 -17.970  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.081  -2.069 -19.026  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.403   1.846 -19.633  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.462   1.071 -22.315  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.870   1.122 -19.746  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.295   0.583 -21.318  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.255  -1.431 -21.124  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.704  -0.782 -20.359  1.00  0.00           H  
ATOM    732 HE21 GLN A  51       9.689  -2.302 -19.894  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.742  -2.402 -18.171  1.00  0.00           H  
ATOM    734  N   SER A  52      10.751   3.051 -22.510  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.162   4.348 -22.821  1.00  0.00           C  
ATOM    736  C   SER A  52       8.716   4.192 -23.281  1.00  0.00           C  
ATOM    737  O   SER A  52       8.373   3.232 -23.972  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.980   5.057 -23.902  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.044   4.239 -24.356  1.00  0.00           O  
ATOM    740  H   SER A  52      10.450   2.258 -23.001  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.178   4.944 -21.920  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.339   5.291 -24.739  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.391   5.971 -23.497  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.690   3.417 -24.704  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.872   5.142 -22.893  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.462   5.110 -23.264  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.299   5.105 -24.782  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.874   5.940 -25.481  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.728   6.311 -22.665  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.630   6.267 -21.167  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.714   5.435 -20.543  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.453   7.059 -20.382  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.622   5.392 -19.165  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.366   7.020 -19.003  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.448   6.186 -18.394  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.205   5.882 -22.343  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.035   4.203 -22.866  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.251   7.216 -22.936  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.725   6.346 -23.063  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.067   4.814 -21.146  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.171   7.712 -20.857  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.903   4.740 -18.692  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.013   7.642 -18.403  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.378   6.154 -17.317  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.512   4.159 -25.283  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.273   4.046 -26.716  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.805   3.755 -27.007  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.015   3.519 -26.094  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.139   2.938 -27.346  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.976   1.631 -26.568  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.599   3.363 -27.380  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.005   0.399 -27.446  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.082   3.523 -24.675  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.540   4.988 -27.174  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.808   2.788 -28.362  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.777   1.544 -25.851  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       5.030   1.646 -26.047  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.885   3.748 -26.412  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       8.216   2.511 -27.623  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.734   4.130 -28.127  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       6.021   0.696 -28.484  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.886  -0.183 -27.223  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       5.123  -0.198 -27.257  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.446   3.772 -28.287  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.072   3.509 -28.699  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.113   4.516 -28.071  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.091   4.276 -27.992  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.664   2.087 -28.309  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.058   1.064 -29.356  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       1.591   1.112 -30.494  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.923   0.131 -28.975  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.121   3.967 -28.970  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.024   3.605 -29.773  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       2.145   1.824 -27.378  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.593   2.048 -28.179  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.254   0.154 -28.053  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       3.196  -0.543 -29.633  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.657   5.645 -27.627  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.836   6.672 -27.012  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.512   6.364 -25.563  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.143   7.156 -24.886  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.623   5.782 -27.717  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.361   7.614 -27.060  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.088   6.757 -27.565  1.00  0.00           H  
ATOM    805  N   GLU A  57       0.969   5.210 -25.088  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.721   4.800 -23.711  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.124   5.901 -22.734  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.797   6.862 -23.108  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.487   3.515 -23.392  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.110   2.344 -24.285  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.439   1.220 -23.520  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.800   1.003 -22.344  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.447   0.556 -24.099  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.485   4.621 -25.677  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.337   4.613 -23.606  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.544   3.702 -23.506  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.289   3.237 -22.367  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.432   2.694 -25.048  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.006   1.960 -24.750  1.00  0.00           H  
ATOM    820  N   SER A  58       0.708   5.753 -21.480  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.022   6.736 -20.450  1.00  0.00           C  
ATOM    822  C   SER A  58       0.854   6.136 -19.057  1.00  0.00           C  
ATOM    823  O   SER A  58       0.316   5.039 -18.902  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.125   7.967 -20.599  1.00  0.00           C  
ATOM    825  OG  SER A  58       0.002   8.346 -21.959  1.00  0.00           O  
ATOM    826  H   SER A  58       0.175   4.966 -21.243  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.052   7.035 -20.579  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.856   7.743 -20.210  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.553   8.790 -20.045  1.00  0.00           H  
ATOM    830  HG  SER A  58       0.835   8.711 -22.267  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.319   6.863 -18.047  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.221   6.404 -16.666  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.293   7.305 -15.857  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.160   8.494 -16.145  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.607   6.369 -16.020  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.202   4.981 -15.782  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.554   5.090 -15.093  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.249   4.127 -14.958  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.738   7.729 -18.233  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.813   5.405 -16.677  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.284   6.914 -16.660  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.538   6.869 -15.064  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.352   4.492 -16.735  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.593   4.398 -14.266  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.691   6.097 -14.727  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.337   4.855 -15.799  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.760   3.234 -14.629  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.398   3.852 -15.563  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.915   4.688 -14.098  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.346   6.730 -14.843  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.258   7.482 -13.990  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.353   6.856 -12.603  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.100   5.664 -12.431  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.635   7.562 -14.632  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.199   5.778 -14.664  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.873   8.487 -13.895  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.364   7.838 -13.883  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.624   8.304 -15.416  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.894   6.600 -15.048  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.720   7.668 -11.616  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.844   7.194 -10.243  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.276   6.761  -9.946  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.233   7.372 -10.419  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.417   8.289  -9.263  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.170   7.752  -7.975  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.908   8.609 -11.817  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.191   6.343 -10.125  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.514   8.758  -9.623  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.202   9.027  -9.188  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.782   7.032  -7.806  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.415   5.699  -9.157  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.733   5.200  -8.810  1.00  0.00           C  
ATOM    873  C   GLY A  62      -5.172   5.636  -7.426  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.948   6.579  -7.282  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.616   5.251  -8.808  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.446   5.564  -9.534  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.717   4.121  -8.846  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.674   4.946  -6.404  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.032   5.282  -5.038  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.378   4.363  -4.025  1.00  0.00           C  
ATOM    881  O   GLY A  63      -3.276   4.637  -3.550  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.059   4.204  -6.579  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.728   6.298  -4.837  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.105   5.210  -4.932  1.00  0.00           H  
ATOM    885  N   ARG A  64      -5.059   3.271  -3.692  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -4.539   2.311  -2.727  1.00  0.00           C  
ATOM    887  C   ARG A  64      -4.731   0.881  -3.224  1.00  0.00           C  
ATOM    888  O   ARG A  64      -5.650   0.599  -3.993  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -5.231   2.490  -1.374  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -4.510   3.451  -0.443  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -3.245   2.830   0.129  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -2.802   3.510   1.343  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -1.740   3.138   2.047  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -1.015   2.098   1.661  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -1.400   3.808   3.141  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.933   3.108  -4.105  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -3.482   2.499  -2.608  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -6.230   2.865  -1.540  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -5.293   1.529  -0.886  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -4.243   4.340  -0.995  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.171   3.714   0.369  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -3.442   1.794   0.360  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -2.463   2.891  -0.613  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -3.324   4.282   1.647  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -1.268   1.592   0.836  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -0.214   1.820   2.193  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -1.944   4.593   3.436  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -0.600   3.527   3.671  1.00  0.00           H  
ATOM    909  N   CYS A  65      -3.858  -0.016  -2.780  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -3.930  -1.417  -3.180  1.00  0.00           C  
ATOM    911  C   CYS A  65      -4.950  -2.172  -2.334  1.00  0.00           C  
ATOM    912  O   CYS A  65      -6.050  -2.478  -2.796  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -2.556  -2.077  -3.051  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.937  -2.814  -4.598  1.00  0.00           S  
ATOM    915  H   CYS A  65      -3.146   0.270  -2.169  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -4.241  -1.451  -4.213  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.837  -1.336  -2.732  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -2.609  -2.861  -2.311  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       3.276   0.952   0.136  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.112   0.516  -1.246  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.148   1.432  -1.994  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.332   2.124  -1.385  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.602  -0.926  -1.291  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.380  -1.843  -0.367  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.611  -1.846  -0.370  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.663  -2.628   0.429  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.654   0.622   0.818  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.078   0.562  -1.725  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.564  -0.943  -0.992  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.689  -1.301  -2.299  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.686  -2.572   0.377  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.141  -3.230   1.036  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.246   1.430  -3.319  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.384   2.259  -4.152  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.852   1.466  -5.343  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.361   0.392  -5.666  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.147   3.490  -4.646  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.775   5.015  -3.722  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.917   0.856  -3.748  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.550   2.581  -3.549  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.208   3.305  -4.559  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.901   3.664  -5.683  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.177   2.002  -5.992  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.780   1.346  -7.145  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.418   2.066  -8.439  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.450   3.295  -8.506  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.313   1.282  -7.017  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.677   0.567  -5.831  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.930   0.605  -8.232  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.539   2.860  -5.686  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.400   0.335  -7.189  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.696   2.290  -6.953  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.504   0.914  -5.489  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.631   1.130  -9.127  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -4.006   0.622  -8.147  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.589  -0.418  -8.285  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.075   1.294  -9.465  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.290   1.860 -10.758  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.784   1.577 -11.803  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.379   0.501 -11.820  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.632   1.309 -11.215  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.069   0.321  -9.349  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.389   2.929 -10.638  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.807   1.596 -12.242  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       2.417   1.709 -10.590  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.624   0.232 -11.138  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.027   2.552 -12.673  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.031   2.408 -13.722  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.463   2.814 -15.078  1.00  0.00           C  
ATOM     52  O   ASN A   5      -0.885   3.891 -15.223  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.263   3.255 -13.397  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.241   2.532 -12.492  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.140   1.321 -12.292  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.194   3.272 -11.939  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.520   3.388 -12.609  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.321   1.368 -13.762  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -2.948   4.162 -12.902  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.770   3.509 -14.316  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.213   4.231 -12.143  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.840   2.830 -11.349  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.633   1.945 -16.069  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.139   2.214 -17.413  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.289   2.481 -18.378  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.261   1.726 -18.428  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.297   1.041 -17.949  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.092   1.046 -17.305  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.184   1.117 -19.464  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.962   2.199 -17.755  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.102   1.103 -15.891  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.510   3.091 -17.368  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.800   0.120 -17.695  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.985   1.110 -16.234  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.600   0.127 -17.558  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.134   0.859 -19.909  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.086   2.122 -19.754  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.573   0.427 -19.805  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.478   3.132 -17.509  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.917   2.145 -17.256  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.110   2.142 -18.824  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.172   3.559 -19.145  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.201   3.926 -20.112  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.635   3.951 -21.528  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.426   3.837 -21.725  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.792   5.293 -19.763  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.582   5.768 -18.324  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.289   6.559 -18.206  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.766   6.605 -17.861  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.375   4.122 -19.061  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.982   3.182 -20.062  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.346   6.024 -20.420  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.856   5.249 -19.946  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.507   4.906 -17.675  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.466   5.880 -18.038  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.362   7.247 -17.378  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.120   7.111 -19.119  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.429   7.333 -17.138  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.506   5.962 -17.407  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.201   7.113 -18.709  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.517   4.102 -22.510  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.105   4.144 -23.908  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.062   5.580 -24.420  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.214   6.529 -23.650  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.059   3.312 -24.768  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.514   3.658 -24.517  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.832   4.756 -24.059  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.405   2.721 -24.816  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.468   4.188 -22.290  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.114   3.721 -23.974  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.841   3.490 -25.811  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.913   2.265 -24.548  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.079   1.870 -25.177  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.353   2.918 -24.664  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.854   5.732 -25.724  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.793   7.052 -26.339  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.078   7.834 -26.090  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.096   9.061 -26.176  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.550   6.956 -27.857  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.121   8.314 -28.414  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.803   6.459 -28.563  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.434   8.226 -29.759  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.740   4.937 -26.285  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -1.966   7.588 -25.895  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.761   6.239 -28.028  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -2.991   8.941 -28.527  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.435   8.779 -27.720  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.473   6.019 -27.839  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.293   7.288 -29.050  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.531   5.718 -29.299  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.081   9.205 -30.048  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.598   7.546 -29.693  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -2.134   7.865 -30.498  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.151   7.115 -25.779  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.441   7.742 -25.515  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.629   7.994 -24.022  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.737   8.273 -23.565  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.577   6.862 -26.042  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -7.981   7.226 -27.458  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -8.096   8.403 -27.800  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -8.198   6.213 -28.290  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.074   6.140 -25.726  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.462   8.689 -26.033  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.257   5.830 -26.034  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.438   6.973 -25.401  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.087   5.301 -27.948  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -8.460   6.420 -29.211  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.538   7.893 -23.269  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.584   8.110 -21.828  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.557   7.141 -21.162  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.114   7.432 -20.103  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.991   9.552 -21.519  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.219  10.587 -22.318  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.352  11.985 -21.746  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.054  12.144 -20.726  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.753  12.920 -22.318  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.684   7.668 -23.692  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.594   7.933 -21.435  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.043   9.670 -21.736  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.826   9.742 -20.469  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.174  10.315 -22.322  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.591  10.592 -23.332  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.758   5.987 -21.791  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.663   4.975 -21.261  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.895   3.882 -20.527  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.997   3.253 -21.089  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.504   4.332 -22.381  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.618   3.481 -21.790  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.070   5.402 -23.302  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.285   5.813 -22.632  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.335   5.458 -20.567  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.860   3.689 -22.963  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.214   2.533 -21.468  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.054   3.994 -20.946  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.377   3.312 -22.540  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.600   4.931 -24.116  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.749   6.033 -22.747  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -8.263   6.002 -23.696  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.253   3.659 -19.266  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.599   2.640 -18.454  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.727   1.262 -19.093  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.833   0.749 -19.271  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.190   2.591 -17.032  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.472   1.547 -16.191  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.112   3.962 -16.376  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.976   4.192 -18.874  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.552   2.895 -18.378  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.230   2.309 -17.106  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.960   2.034 -15.373  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.191   0.843 -15.799  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.752   1.024 -16.804  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.088   4.173 -16.107  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.465   4.713 -17.068  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.728   3.972 -15.489  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.590   0.667 -19.436  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.575  -0.653 -20.053  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.902  -1.677 -19.146  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.150  -2.878 -19.256  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.848  -0.631 -21.411  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.558   0.185 -21.310  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.758  -0.062 -22.490  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.800   0.280 -22.616  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.741   1.126 -19.268  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.599  -0.954 -20.221  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.603  -1.647 -21.680  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.797   1.187 -20.993  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.907  -0.274 -20.580  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -6.785  -0.120 -22.161  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.497   0.969 -22.673  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.638  -0.631 -23.399  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -2.484  -0.706 -22.923  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.439   0.707 -23.374  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -1.931   0.909 -22.482  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.049  -1.194 -18.248  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.343  -2.067 -17.318  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.262  -1.440 -15.931  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.270  -0.217 -15.789  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.949  -2.378 -17.842  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.893  -0.228 -18.209  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.891  -2.996 -17.251  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.826  -3.448 -17.922  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.821  -1.927 -18.814  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.212  -1.980 -17.160  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.184  -2.286 -14.908  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.103  -1.814 -13.531  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.286  -2.771 -12.670  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.579  -3.963 -12.599  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.503  -1.651 -12.910  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.990  -2.920 -12.459  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.476  -1.057 -13.917  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.182  -3.249 -15.085  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.620  -0.848 -13.537  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.429  -0.981 -12.065  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.242  -2.856 -11.535  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.426  -0.877 -13.437  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.611  -1.747 -14.737  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.080  -0.125 -14.292  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.258  -2.239 -12.015  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.414  -3.060 -11.166  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.205  -2.450  -9.794  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.908  -1.516  -9.407  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.071  -1.281 -12.109  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.874  -4.030 -11.051  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.547  -3.182 -11.643  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.763  -2.981  -9.054  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.063  -2.485  -7.716  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.568  -2.346  -7.512  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.310  -3.326  -7.585  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.479  -3.425  -6.659  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -1.209  -2.991  -6.129  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.290  -3.724  -9.417  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.606  -1.513  -7.612  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.449  -4.429  -7.058  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.113  -3.410  -5.785  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.014  -1.120  -7.256  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.431  -0.851  -7.039  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.730  -0.639  -5.560  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.150   0.224  -4.901  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.893   0.388  -7.828  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.365   0.670  -7.566  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.635   0.200  -9.316  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.375  -0.379  -7.210  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.990  -1.705  -7.392  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.321   1.240  -7.490  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.909  -0.263  -7.532  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.760   1.290  -8.357  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.470   1.181  -6.620  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       5.333   0.800  -9.880  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.764  -0.841  -9.575  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       3.626   0.506  -9.548  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.659  -1.444  -5.023  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.059  -1.363  -3.615  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.841  -0.092  -3.306  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.555   0.432  -4.161  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.946  -2.596  -3.427  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.476  -2.893  -4.787  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.392  -2.494  -5.750  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.205  -1.428  -2.956  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.742  -2.367  -2.733  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.355  -3.416  -3.047  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.369  -2.314  -4.967  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.687  -3.948  -4.877  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.821  -2.105  -6.661  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.749  -3.335  -5.963  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.702   0.400  -2.079  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.398   1.609  -1.657  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.908   1.450  -1.796  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.497   0.518  -1.249  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.031   1.955  -0.222  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.118  -0.062  -1.442  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.072   2.421  -2.292  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.458   1.146   0.208  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.933   2.104   0.354  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.442   2.860  -0.209  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.530   2.366  -2.532  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.967   2.308  -2.730  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.383   1.162  -3.631  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.571   0.890  -3.793  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.009   3.086  -2.944  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.296   3.237  -3.171  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.446   2.187  -1.769  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.400   0.486  -4.218  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.690  -0.630  -5.099  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.096  -0.448  -6.481  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.823   0.675  -6.903  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.470   0.748  -4.052  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.761  -0.734  -5.189  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.286  -1.532  -4.663  1.00  0.00           H  
ATOM    309  N   ASN A  24       9.897  -1.555  -7.189  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.334  -1.511  -8.534  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.722  -2.857  -8.911  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.045  -3.887  -8.317  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.413  -1.126  -9.549  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.330  -2.286  -9.885  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.528  -2.616 -11.055  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      11.895  -2.911  -8.859  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.135  -2.422  -6.799  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.558  -0.761  -8.544  1.00  0.00           H  
ATOM    319  HB2 ASN A  24       9.938  -0.792 -10.460  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.010  -0.324  -9.144  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      11.691  -2.593  -7.954  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.493  -3.663  -9.048  1.00  0.00           H  
ATOM    323  N   LEU A  25       7.838  -2.842  -9.902  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.181  -4.061 -10.360  1.00  0.00           C  
ATOM    325  C   LEU A  25       6.817  -3.961 -11.838  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.549  -2.873 -12.349  1.00  0.00           O  
ATOM    327  CB  LEU A  25       5.923  -4.328  -9.531  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.099  -5.550  -9.937  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.928  -6.495  -8.758  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.743  -5.122 -10.480  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.621  -1.991 -10.337  1.00  0.00           H  
ATOM    332  HA  LEU A  25       7.872  -4.880 -10.226  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.227  -4.461  -8.504  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.287  -3.458  -9.607  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.620  -6.084 -10.720  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.249  -7.289  -9.028  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.528  -5.951  -7.915  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       5.887  -6.915  -8.492  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.784  -4.083 -10.770  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       2.991  -5.253  -9.716  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.493  -5.726 -11.340  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.809  -5.103 -12.518  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.475  -5.144 -13.936  1.00  0.00           C  
ATOM    344  C   ILE A  26       4.971  -5.287 -14.143  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.329  -6.144 -13.535  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.192  -6.305 -14.650  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.676  -6.322 -14.278  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.020  -6.187 -16.157  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       8.988  -7.193 -13.081  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.031  -5.937 -12.055  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.802  -4.216 -14.383  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.737  -7.230 -14.332  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.247  -6.693 -15.114  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       8.994  -5.315 -14.048  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       5.982  -6.338 -16.414  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.330  -5.204 -16.479  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.625  -6.934 -16.649  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.737  -7.923 -13.352  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.358  -6.578 -12.274  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       8.090  -7.702 -12.762  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.415  -4.443 -15.006  1.00  0.00           N  
ATOM    362  CA  ILE A  27       2.987  -4.477 -15.296  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.727  -4.920 -16.732  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.057  -4.208 -17.680  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.333  -3.101 -15.068  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.178  -2.827 -13.571  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       0.983  -3.034 -15.767  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.147  -1.793 -13.042  1.00  0.00           C  
ATOM    369  H   ILE A  27       4.979  -3.782 -15.460  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.528  -5.187 -14.623  1.00  0.00           H  
ATOM    371  HB  ILE A  27       2.973  -2.348 -15.500  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.178  -2.473 -13.378  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.342  -3.746 -13.026  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.111  -2.619 -16.756  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.569  -4.028 -15.845  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.313  -2.408 -15.198  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       4.113  -1.936 -13.503  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       2.780  -0.804 -13.273  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.240  -1.902 -11.971  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.133  -6.099 -16.883  1.00  0.00           N  
ATOM    381  CA  ARG A  28       1.828  -6.636 -18.204  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.500  -6.089 -18.720  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.565  -6.421 -18.198  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.778  -8.165 -18.157  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.098  -8.828 -18.517  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.118  -8.683 -17.398  1.00  0.00           C  
ATOM    387  NE  ARG A  28       4.971  -9.862 -17.279  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       5.656 -10.166 -16.182  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       5.588  -9.380 -15.116  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       6.410 -11.257 -16.150  1.00  0.00           N  
ATOM    391  H   ARG A  28       1.894  -6.620 -16.088  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.615  -6.331 -18.876  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.506  -8.474 -17.158  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.026  -8.510 -18.849  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       2.924  -9.879 -18.696  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.489  -8.367 -19.412  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       4.737  -7.822 -17.603  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.592  -8.534 -16.467  1.00  0.00           H  
ATOM    399  HE  ARG A  28       5.035 -10.456 -18.055  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       5.020  -8.558 -15.137  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       6.104  -9.612 -14.290  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       6.463 -11.851 -16.952  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       6.925 -11.484 -15.324  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.571  -5.250 -19.748  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.624  -4.657 -20.336  1.00  0.00           C  
ATOM    406  C   VAL A  29      -1.203  -5.554 -21.425  1.00  0.00           C  
ATOM    407  O   VAL A  29      -1.367  -5.132 -22.569  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.327  -3.269 -20.933  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.619  -2.571 -21.329  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.465  -2.424 -19.947  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.449  -5.024 -20.121  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.358  -4.539 -19.552  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.271  -3.402 -21.822  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.875  -2.837 -22.344  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.413  -2.877 -20.664  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.485  -1.501 -21.261  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.022  -1.468 -19.820  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.513  -2.932 -18.994  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.465  -2.271 -20.324  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.513  -6.794 -21.060  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.071  -7.731 -22.017  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.219  -7.863 -23.264  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.018  -8.121 -23.180  1.00  0.00           O  
ATOM    424  H   GLY A  30      -1.360  -7.076 -20.134  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.156  -8.700 -21.548  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -3.056  -7.393 -22.303  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.841  -7.687 -24.425  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.133  -7.793 -25.696  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.401  -6.495 -26.020  1.00  0.00           C  
ATOM    430  O   SER A  31       0.248  -6.378 -27.060  1.00  0.00           O  
ATOM    431  CB  SER A  31      -2.111  -8.135 -26.822  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.981  -7.048 -27.089  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.800  -7.484 -24.428  1.00  0.00           H  
ATOM    434  HA  SER A  31      -0.409  -8.589 -25.606  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -1.557  -8.365 -27.719  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -2.703  -8.992 -26.534  1.00  0.00           H  
ATOM    437  HG  SER A  31      -2.945  -6.831 -28.023  1.00  0.00           H  
ATOM    438  N   ASP A  32      -0.509  -5.522 -25.121  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.143  -4.232 -25.309  1.00  0.00           C  
ATOM    440  C   ASP A  32       1.511  -4.211 -24.633  1.00  0.00           C  
ATOM    441  O   ASP A  32       1.923  -3.194 -24.073  1.00  0.00           O  
ATOM    442  CB  ASP A  32      -0.732  -3.108 -24.753  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.783  -1.904 -25.673  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       0.175  -1.710 -26.451  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -1.782  -1.157 -25.616  1.00  0.00           O  
ATOM    446  H   ASP A  32      -1.040  -5.676 -24.312  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.278  -4.079 -26.370  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -1.738  -3.477 -24.617  1.00  0.00           H  
ATOM    449  HB3 ASP A  32      -0.337  -2.792 -23.798  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.210  -5.340 -24.689  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.532  -5.451 -24.081  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.459  -5.217 -22.575  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.373  -5.153 -21.999  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.495  -4.449 -24.719  1.00  0.00           C  
ATOM    455  CG  HIS A  33       4.600  -4.583 -26.207  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       4.110  -5.669 -26.901  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       5.142  -3.759 -27.134  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       4.348  -5.507 -28.191  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       4.972  -4.356 -28.359  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.829  -6.116 -25.149  1.00  0.00           H  
ATOM    461  HA  HIS A  33       3.896  -6.451 -24.261  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.159  -3.447 -24.499  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       5.481  -4.592 -24.301  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       3.657  -6.443 -26.508  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       5.620  -2.807 -26.945  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       4.077  -6.198 -28.975  1.00  0.00           H  
ATOM    467  N   SER A  34       4.622  -5.091 -21.944  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.690  -4.869 -20.504  1.00  0.00           C  
ATOM    469  C   SER A  34       5.603  -3.691 -20.179  1.00  0.00           C  
ATOM    470  O   SER A  34       6.652  -3.514 -20.799  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.192  -6.129 -19.796  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.084  -7.264 -20.637  1.00  0.00           O  
ATOM    473  H   SER A  34       5.454  -5.151 -22.459  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.693  -4.644 -20.156  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.228  -5.996 -19.522  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.603  -6.297 -18.906  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.142  -6.989 -21.555  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.196  -2.888 -19.202  1.00  0.00           N  
ATOM    479  CA  TYR A  35       5.974  -1.724 -18.795  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.324  -1.795 -17.312  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.472  -2.094 -16.474  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.200  -0.438 -19.087  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.913  -0.224 -20.556  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.895   0.263 -21.411  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.662  -0.506 -21.089  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.638   0.461 -22.754  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.397  -0.312 -22.431  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.388   0.172 -23.259  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.127   0.368 -24.596  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.350  -3.080 -18.746  1.00  0.00           H  
ATOM    491  HA  TYR A  35       6.889  -1.720 -19.369  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.255  -0.469 -18.567  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.772   0.407 -18.733  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.874   0.488 -21.012  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.888  -0.884 -20.437  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.414   0.840 -23.403  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.417  -0.538 -22.826  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.549  -0.330 -24.914  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.584  -1.517 -16.994  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.049  -1.548 -15.611  1.00  0.00           C  
ATOM    501  C   LEU A  36       7.717  -0.242 -14.896  1.00  0.00           C  
ATOM    502  O   LEU A  36       7.959   0.844 -15.423  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.557  -1.799 -15.565  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.176  -1.912 -14.172  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.413  -0.531 -13.581  1.00  0.00           C  
ATOM    506  CD2 LEU A  36       9.286  -2.740 -13.257  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.217  -1.286 -17.705  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.541  -2.358 -15.109  1.00  0.00           H  
ATOM    509  HB2 LEU A  36       9.754  -2.722 -16.090  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.043  -0.983 -16.080  1.00  0.00           H  
ATOM    511  HG  LEU A  36      11.133  -2.409 -14.249  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      10.181   0.222 -14.319  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      11.448  -0.438 -13.285  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       9.779  -0.396 -12.716  1.00  0.00           H  
ATOM    515 HD21 LEU A  36       9.901  -3.346 -12.609  1.00  0.00           H  
ATOM    516 HD22 LEU A  36       8.653  -3.380 -13.855  1.00  0.00           H  
ATOM    517 HD23 LEU A  36       8.672  -2.082 -12.660  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.165  -0.356 -13.693  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.804   0.815 -12.905  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.456   0.772 -11.527  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.355  -0.225 -10.812  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.277   0.931 -12.735  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.584   0.865 -14.097  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       4.921   2.223 -12.015  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.134   1.852 -15.103  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.997  -1.250 -13.327  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.155   1.691 -13.430  1.00  0.00           H  
ATOM    528  HB  ILE A  37       4.941   0.104 -12.128  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.703  -0.126 -14.507  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.532   1.073 -13.968  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.826   2.716 -11.692  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       4.379   2.871 -12.687  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.307   1.999 -11.156  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.750   2.579 -14.595  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.726   1.327 -15.837  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       4.315   2.357 -15.596  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.122   1.862 -11.159  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.790   1.949  -9.867  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.327   3.184  -9.098  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.965   4.198  -9.693  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.308   1.992 -10.054  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.812   3.296 -10.650  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.761   3.048 -11.811  1.00  0.00           C  
ATOM    544  NE  ARG A  38      12.955   3.886 -11.731  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.990   3.617 -10.943  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.977   2.538 -10.171  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      15.040   4.427 -10.925  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.167   2.625 -11.773  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.531   1.068  -9.299  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.782   1.853  -9.094  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.600   1.185 -10.710  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.968   3.869 -11.005  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.331   3.854  -9.884  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.060   2.011 -11.800  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.243   3.263 -12.734  1.00  0.00           H  
ATOM    556  HE  ARG A  38      12.985   4.688 -12.292  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      13.187   1.925 -10.183  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.758   2.337  -9.579  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.053   5.241 -11.505  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.818   4.224 -10.331  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.342   3.089  -7.772  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.925   4.198  -6.923  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.986   4.514  -5.874  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.722   3.630  -5.433  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.597   3.879  -6.253  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.641   2.254  -7.356  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.785   5.065  -7.551  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.680   2.945  -5.717  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.344   4.669  -5.562  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       5.826   3.796  -7.004  1.00  0.00           H  
ATOM    571  N   THR A  40       9.061   5.781  -5.478  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.033   6.215  -4.483  1.00  0.00           C  
ATOM    573  C   THR A  40       9.556   5.894  -3.071  1.00  0.00           C  
ATOM    574  O   THR A  40       8.419   5.465  -2.872  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.309   7.726  -4.588  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.083   8.457  -4.470  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.981   8.063  -5.911  1.00  0.00           C  
ATOM    578  H   THR A  40       8.448   6.439  -5.867  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.958   5.688  -4.668  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.970   8.013  -3.782  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.147   9.072  -3.735  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.012   7.182  -6.534  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.987   8.408  -5.725  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.421   8.838  -6.411  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.430   6.105  -2.093  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.097   5.840  -0.699  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.882   6.649  -0.261  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.222   6.315   0.723  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.280   6.165   0.233  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.447   7.670   0.378  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.083   5.509   1.591  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.321   6.448  -2.314  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.870   4.788  -0.604  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.180   5.766  -0.209  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.964   7.999   1.286  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.499   7.913   0.419  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      10.995   8.165  -0.469  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.812   4.472   1.454  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.002   5.568   2.157  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.297   6.019   2.128  1.00  0.00           H  
ATOM    601  N   SER A  42       8.591   7.716  -0.999  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.456   8.576  -0.685  1.00  0.00           C  
ATOM    603  C   SER A  42       6.319   8.360  -1.679  1.00  0.00           C  
ATOM    604  O   SER A  42       5.407   9.180  -1.786  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.884  10.045  -0.694  1.00  0.00           C  
ATOM    606  OG  SER A  42       6.899  10.867  -0.092  1.00  0.00           O  
ATOM    607  H   SER A  42       9.154   7.930  -1.771  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.107   8.317   0.304  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.808  10.151  -0.147  1.00  0.00           H  
ATOM    610  HB3 SER A  42       8.031  10.368  -1.715  1.00  0.00           H  
ATOM    611  HG  SER A  42       6.082  10.807  -0.592  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.381   7.249  -2.407  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.358   6.923  -3.394  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.349   7.946  -4.526  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.975   9.102  -4.330  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.980   6.867  -2.731  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.344   5.178  -2.483  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.133   6.634  -2.277  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.591   5.952  -3.804  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.035   7.342  -1.763  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.271   7.399  -3.348  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.764   7.512  -5.712  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.796   8.401  -6.858  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.940   7.653  -8.169  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.955   6.999  -8.411  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.051   6.579  -5.810  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.881   8.974  -6.881  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.630   9.079  -6.751  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.921   7.748  -9.017  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.938   7.073 -10.310  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.213   7.401 -11.080  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.627   8.559 -11.151  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.714   7.477 -11.134  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.443   6.662 -10.891  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.360   5.499 -11.868  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.397   6.160  -9.456  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.140   8.284  -8.769  1.00  0.00           H  
ATOM    638  HA  LEU A  45       4.905   6.009 -10.129  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.492   8.510 -10.912  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.974   7.384 -12.179  1.00  0.00           H  
ATOM    641  HG  LEU A  45       1.581   7.295 -11.053  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       3.287   5.422 -12.415  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.547   5.667 -12.559  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       2.185   4.583 -11.322  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.437   5.703  -9.265  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.541   6.991  -8.779  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.180   5.432  -9.304  1.00  0.00           H  
ATOM    648  N   SER A  46       6.832   6.375 -11.656  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.061   6.554 -12.419  1.00  0.00           C  
ATOM    650  C   SER A  46       8.296   5.373 -13.355  1.00  0.00           C  
ATOM    651  O   SER A  46       7.994   4.228 -13.017  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.254   6.717 -11.475  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.851   6.602 -10.121  1.00  0.00           O  
ATOM    654  H   SER A  46       6.453   5.476 -11.563  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.956   7.452 -13.010  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.984   5.951 -11.686  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.698   7.690 -11.625  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.626   6.605  -9.555  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.837   5.659 -14.534  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.114   4.621 -15.521  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.608   4.322 -15.592  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.436   5.231 -15.552  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.602   5.049 -16.898  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.729   4.011 -18.014  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.439   3.220 -18.156  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.092   4.685 -19.329  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.056   6.590 -14.747  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.594   3.726 -15.215  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.557   5.300 -16.798  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.155   5.928 -17.197  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.520   3.317 -17.763  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       6.632   3.758 -17.683  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.554   2.256 -17.683  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.215   3.082 -19.204  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.621   4.157 -20.145  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.165   4.666 -19.459  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.749   5.709 -19.316  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.945   3.041 -15.701  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.340   2.622 -15.780  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.024   3.236 -16.998  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.401   3.490 -18.029  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.432   1.096 -15.845  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.254   0.518 -14.708  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      13.331   1.099 -13.626  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      13.873  -0.632 -14.951  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.240   2.361 -15.729  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.840   2.966 -14.888  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.437   0.678 -15.792  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.890   0.807 -16.779  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      13.767  -1.037 -15.837  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      14.410  -1.028 -14.234  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.338   3.479 -16.878  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.136   4.065 -17.959  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.321   3.104 -19.129  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.299   3.514 -20.290  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.481   4.356 -17.289  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.558   3.390 -16.157  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.145   3.200 -15.678  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.703   4.987 -18.317  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.281   4.199 -17.998  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.499   5.377 -16.938  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.966   2.452 -16.502  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.169   3.799 -15.367  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.994   2.186 -15.339  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.917   3.902 -14.889  1.00  0.00           H  
ATOM    706  N   SER A  50      15.502   1.825 -18.816  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.694   0.807 -19.842  1.00  0.00           C  
ATOM    708  C   SER A  50      14.500   0.759 -20.790  1.00  0.00           C  
ATOM    709  O   SER A  50      14.607   0.272 -21.915  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.903  -0.564 -19.196  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.197  -1.070 -19.480  1.00  0.00           O  
ATOM    712  H   SER A  50      15.509   1.561 -17.872  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.577   1.068 -20.407  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.791  -0.477 -18.127  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.167  -1.256 -19.580  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.286  -1.950 -19.108  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.363   1.267 -20.325  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.147   1.281 -21.130  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.703   2.711 -21.420  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.186   3.659 -20.801  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.028   0.521 -20.416  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.426  -0.880 -19.980  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.330  -1.583 -19.204  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.170  -1.170 -19.233  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.692  -2.652 -18.504  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.341   1.640 -19.420  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.364   0.788 -22.066  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.733   1.078 -19.540  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.182   0.439 -21.083  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.656  -1.465 -20.858  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.304  -0.812 -19.354  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.634  -2.922 -18.527  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.004  -3.125 -17.993  1.00  0.00           H  
ATOM    734  N   SER A  52      10.779   2.858 -22.364  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.272   4.173 -22.739  1.00  0.00           C  
ATOM    736  C   SER A  52       8.821   4.085 -23.199  1.00  0.00           C  
ATOM    737  O   SER A  52       8.427   3.130 -23.869  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.135   4.779 -23.847  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.140   3.872 -24.265  1.00  0.00           O  
ATOM    740  H   SER A  52      10.433   2.064 -22.822  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.323   4.809 -21.867  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.511   5.021 -24.694  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.609   5.678 -23.480  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.762   2.994 -24.355  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.029   5.088 -22.836  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.620   5.125 -23.210  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.460   5.094 -24.727  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.081   5.879 -25.444  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.952   6.378 -22.641  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.915   6.408 -21.140  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       5.119   5.519 -20.435  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.675   7.327 -20.434  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       5.083   5.544 -19.054  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.643   7.356 -19.052  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.846   6.465 -18.361  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.401   5.822 -22.302  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.144   4.252 -22.792  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.492   7.250 -22.977  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.935   6.430 -23.001  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.522   4.799 -20.976  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.299   8.025 -20.972  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.458   4.846 -18.517  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.240   8.077 -18.513  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.820   6.485 -17.282  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.623   4.181 -25.209  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.380   4.047 -26.640  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.907   3.772 -26.925  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.124   3.524 -26.009  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.229   2.918 -27.252  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       6.034   1.620 -26.465  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.698   3.313 -27.277  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.833   0.457 -27.011  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.157   3.584 -24.587  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.659   4.978 -27.114  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.905   2.765 -28.270  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.337   1.778 -25.442  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.989   1.347 -26.490  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.823   4.198 -27.884  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       8.032   3.518 -26.271  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.282   2.506 -27.693  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.133   0.671 -28.026  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       7.709   0.303 -26.400  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.223  -0.436 -26.998  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.538   3.817 -28.201  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.159   3.571 -28.607  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.215   4.584 -27.966  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.007   4.361 -27.891  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.738   2.151 -28.224  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.700   1.102 -28.748  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       2.975   1.040 -29.947  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.214   0.269 -27.851  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.209   4.020 -28.886  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.106   3.676 -29.680  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.702   2.071 -27.147  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.758   1.950 -28.629  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       2.949   0.377 -26.913  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       3.839  -0.418 -28.163  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.775   5.698 -27.505  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.969   6.728 -26.877  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.627   6.400 -25.437  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.029   7.185 -24.754  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.744   5.821 -27.592  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.512   7.661 -26.904  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.051   6.841 -27.435  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.073   5.236 -24.975  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.808   4.806 -23.607  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.175   5.902 -22.611  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.840   6.877 -22.962  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.591   3.530 -23.289  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.242   2.360 -24.194  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.538   1.240 -23.452  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.837   1.040 -22.257  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.312   0.564 -24.069  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.592   4.653 -25.568  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.248   4.599 -23.523  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.647   3.735 -23.392  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.387   3.242 -22.269  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.593   2.712 -24.982  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.152   1.971 -24.625  1.00  0.00           H  
ATOM    820  N   SER A  58       0.735   5.735 -21.368  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.013   6.712 -20.321  1.00  0.00           C  
ATOM    822  C   SER A  58       0.943   6.064 -18.942  1.00  0.00           C  
ATOM    823  O   SER A  58       0.489   4.928 -18.798  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.020   7.874 -20.403  1.00  0.00           C  
ATOM    825  OG  SER A  58      -1.050   7.570 -21.280  1.00  0.00           O  
ATOM    826  H   SER A  58       0.209   4.937 -21.150  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.011   7.091 -20.478  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.381   8.070 -19.420  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.530   8.754 -20.767  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.243   8.334 -21.827  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.397   6.795 -17.929  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.387   6.293 -16.559  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.422   7.096 -15.692  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.184   8.278 -15.941  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.795   6.351 -15.964  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.466   5.004 -15.696  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.814   5.204 -15.021  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.567   4.120 -14.843  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.746   7.693 -18.105  1.00  0.00           H  
ATOM    840  HA  LEU A  59       1.058   5.265 -16.585  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.421   6.902 -16.649  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.734   6.884 -15.026  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.636   4.500 -16.637  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.987   4.403 -14.318  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.818   6.149 -14.499  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.594   5.202 -15.769  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       3.172   3.556 -14.149  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       2.022   3.439 -15.481  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.870   4.737 -14.296  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.129   6.447 -14.672  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.064   7.101 -13.765  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.052   6.439 -12.392  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.748   5.253 -12.267  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.468   7.081 -14.350  1.00  0.00           C  
ATOM    855  H   ALA A  60       0.100   5.506 -14.525  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.759   8.133 -13.659  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.743   6.064 -14.590  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.164   7.482 -13.629  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.493   7.682 -15.247  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.382   7.214 -11.363  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.405   6.703  -9.998  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.779   6.136  -9.652  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.802   6.620 -10.134  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.035   7.811  -9.010  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.619   7.269  -7.768  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.615   8.152 -11.527  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.674   5.911  -9.928  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.229   8.400  -9.420  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -1.895   8.443  -8.844  1.00  0.00           H  
ATOM    870  HG  SER A  61       0.141   7.758  -7.444  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.793   5.104  -8.813  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.045   4.487  -8.417  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.394   4.763  -6.968  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.554   5.010  -6.638  1.00  0.00           O  
ATOM    875  H   GLY A  62      -1.946   4.760  -8.460  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.836   4.867  -9.046  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.967   3.419  -8.559  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.389   4.720  -6.100  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -3.616   4.968  -4.688  1.00  0.00           C  
ATOM    880  C   GLY A  63      -2.625   4.238  -3.804  1.00  0.00           C  
ATOM    881  O   GLY A  63      -1.443   4.581  -3.770  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.485   4.518  -6.420  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -3.536   6.028  -4.502  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -4.615   4.643  -4.434  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.107   3.229  -3.085  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -2.255   2.451  -2.194  1.00  0.00           C  
ATOM    887  C   ARG A  64      -2.427   0.956  -2.446  1.00  0.00           C  
ATOM    888  O   ARG A  64      -3.416   0.525  -3.040  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -2.579   2.773  -0.734  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -3.886   2.165  -0.251  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -3.653   0.850   0.477  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -4.718   0.558   1.433  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -5.953   0.223   1.077  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -6.277   0.138  -0.205  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -6.867  -0.028   2.006  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.058   3.004  -3.154  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -1.230   2.722  -2.394  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -1.781   2.399  -0.109  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -2.642   3.845  -0.620  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -4.367   2.857   0.424  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -4.525   1.987  -1.103  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -3.607   0.054  -0.250  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -2.713   0.909   1.006  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -4.500   0.616   2.387  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -5.590   0.326  -0.907  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -7.207  -0.116  -0.471  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -6.627   0.035   2.974  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -7.796  -0.280   1.737  1.00  0.00           H  
ATOM    909  N   CYS A  65      -1.458   0.169  -1.991  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -1.500  -1.278  -2.167  1.00  0.00           C  
ATOM    911  C   CYS A  65      -0.947  -1.992  -0.938  1.00  0.00           C  
ATOM    912  O   CYS A  65      -1.433  -1.797   0.177  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -0.703  -1.684  -3.408  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.136  -3.328  -4.064  1.00  0.00           S  
ATOM    915  H   CYS A  65      -0.694   0.571  -1.524  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -2.531  -1.566  -2.302  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.880  -0.962  -4.193  1.00  0.00           H  
ATOM    918  HB3 CYS A  65       0.349  -1.693  -3.165  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       3.514   0.473  -0.133  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.226   0.081  -1.508  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.275   1.075  -2.169  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.386   1.626  -1.520  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.620  -1.323  -1.544  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.258  -2.254  -0.531  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.455  -2.166  -0.258  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.459  -3.153   0.031  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.686   1.416   0.069  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.158   0.076  -2.053  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.564  -1.258  -1.329  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.758  -1.743  -2.529  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.515  -3.166  -0.236  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.845  -3.768   0.690  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.468   1.298  -3.465  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.629   2.224  -4.215  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.957   1.519  -5.390  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.330   0.404  -5.756  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.462   3.403  -4.723  1.00  0.00           C  
ATOM     20  SG  CYS A   2       2.033   5.000  -3.958  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.194   0.828  -3.928  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.865   2.595  -3.548  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.505   3.211  -4.518  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       2.322   3.500  -5.789  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.038   2.178  -5.977  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.763   1.615  -7.109  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.472   2.391  -8.389  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.590   3.615  -8.425  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.283   1.614  -6.858  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.588   0.819  -5.707  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.031   1.073  -8.067  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.289   3.063  -5.640  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.440   0.593  -7.238  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.604   2.631  -6.680  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -2.033   1.092  -4.973  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -4.087   1.026  -7.846  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.667   0.084  -8.302  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.869   1.726  -8.911  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.091   1.670  -9.439  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.214   2.290 -10.722  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.864   1.977 -11.754  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.447   0.894 -11.746  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.575   1.828 -11.220  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.016   0.697  -9.348  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.256   3.360 -10.573  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.346   2.447 -10.784  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.733   0.800 -10.934  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.612   1.913 -12.296  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.124   2.932 -12.640  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.133   2.758 -13.678  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.581   3.149 -15.045  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.049   4.245 -15.220  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.374   3.595 -13.358  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.309   2.895 -12.391  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.126   1.720 -12.073  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.319   3.617 -11.919  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.625   3.775 -12.595  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.410   1.714 -13.699  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.064   4.531 -12.916  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.912   3.793 -14.272  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.403   4.547 -12.216  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.939   3.190 -11.291  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.712   2.245 -16.011  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.227   2.496 -17.362  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.382   2.782 -18.316  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.352   2.024 -18.379  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.415   1.303 -17.900  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       0.987   1.295 -17.286  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.334   1.359 -19.418  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.856   2.442 -17.751  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.145   1.390 -15.809  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.580   3.361 -17.329  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.927   0.394 -17.624  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.903   1.356 -16.213  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.482   0.373 -17.553  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.375   0.624 -19.768  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.306   1.147 -19.838  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -0.015   2.343 -19.726  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.957   2.406 -18.826  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       1.403   3.378 -17.462  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.833   2.360 -17.296  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.272   3.878 -19.059  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.307   4.263 -20.012  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.769   4.235 -21.439  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.563   4.137 -21.657  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.838   5.659 -19.682  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.548   6.171 -18.271  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.203   6.880 -18.226  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.658   7.100 -17.802  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.477   4.442 -18.964  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.114   3.551 -19.930  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.400   6.353 -20.382  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.910   5.644 -19.816  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.504   5.331 -17.592  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.422   6.158 -18.043  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.209   7.613 -17.434  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.025   7.373 -19.171  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.247   7.843 -17.134  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.412   6.526 -17.282  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.103   7.590 -18.655  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.674   4.325 -22.409  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.291   4.312 -23.816  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.202   5.731 -24.368  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.306   6.706 -23.623  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.296   3.497 -24.632  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.733   3.835 -24.285  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -6.034   4.950 -23.858  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.628   2.871 -24.467  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.622   4.401 -22.173  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.319   3.848 -23.890  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.143   3.697 -25.683  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -4.136   2.446 -24.443  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.316   2.008 -24.810  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.564   3.063 -24.251  1.00  0.00           H  
ATOM    115  N   ILE A   9      -3.010   5.839 -25.679  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.909   7.139 -26.331  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.160   7.976 -26.085  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.135   9.199 -26.213  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.695   6.991 -27.849  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.222   8.316 -28.450  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.977   6.526 -28.523  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.550   8.163 -29.797  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.936   5.026 -26.220  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.056   7.654 -25.916  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.938   6.240 -28.012  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.070   8.971 -28.576  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.514   8.777 -27.776  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.434   7.356 -29.040  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.748   5.744 -29.231  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.659   6.148 -27.776  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.259   7.773 -30.511  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.191   9.125 -30.132  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.717   7.480 -29.708  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.252   7.308 -25.728  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.513   7.991 -25.462  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.651   8.318 -23.978  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.729   8.684 -23.511  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.691   7.127 -25.916  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.122   7.438 -27.337  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -8.509   8.564 -27.647  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -8.056   6.437 -28.207  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.209   6.332 -25.642  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.516   8.912 -26.024  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.406   6.086 -25.867  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.530   7.297 -25.259  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -7.738   5.566 -27.889  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -8.328   6.611 -29.133  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.551   8.185 -23.243  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.551   8.467 -21.812  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.539   7.564 -21.079  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.060   7.923 -20.024  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.900   9.935 -21.559  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.108  10.906 -22.418  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.394  12.355 -22.075  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.427  12.684 -20.871  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.585  13.160 -23.011  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.722   7.889 -23.673  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.557   8.273 -21.437  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -6.951  10.082 -21.761  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.706  10.164 -20.522  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.054  10.719 -22.272  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.361  10.740 -23.455  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.791   6.389 -21.648  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.715   5.433 -21.049  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.964   4.318 -20.330  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.136   3.629 -20.925  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.644   4.811 -22.109  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.789   4.063 -21.443  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.172   5.884 -23.049  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.344   6.159 -22.489  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.326   5.963 -20.332  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -8.071   4.104 -22.690  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.449   3.646 -20.507  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.606   4.745 -21.259  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.123   3.266 -22.091  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.760   6.596 -22.488  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.343   6.393 -23.518  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.789   5.426 -23.808  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.260   4.146 -19.046  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.613   3.113 -18.245  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.854   1.728 -18.836  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.995   1.275 -18.937  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.119   3.133 -16.790  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.448   2.036 -15.977  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.877   4.497 -16.161  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.929   4.726 -18.627  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.552   3.311 -18.238  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.182   2.946 -16.797  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.337   2.364 -14.954  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.056   1.143 -16.006  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.475   1.823 -16.394  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -5.863   4.810 -16.361  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.565   5.215 -16.583  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.032   4.435 -15.094  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.773   1.061 -19.224  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.866  -0.273 -19.804  1.00  0.00           C  
ATOM    197  C   ILE A  14      -5.195  -1.310 -18.909  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.498  -2.500 -18.986  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -5.224  -0.326 -21.202  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.921   0.477 -21.219  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -6.192   0.202 -22.250  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -3.131   0.320 -22.500  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.891   1.475 -19.117  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.914  -0.521 -19.901  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -5.006  -1.357 -21.435  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -4.149   1.524 -21.097  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.296   0.151 -20.400  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -7.206   0.065 -21.905  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.007   1.254 -22.412  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -6.050  -0.335 -23.175  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -3.417  -0.600 -22.989  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.334   1.154 -23.153  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.076   0.291 -22.270  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.284  -0.848 -18.059  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.573  -1.735 -17.146  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.402  -1.089 -15.775  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.411   0.136 -15.649  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.218  -2.113 -17.726  1.00  0.00           C  
ATOM    219  H   ALA A  15      -4.086   0.111 -18.044  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -4.155  -2.638 -17.037  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.559  -2.421 -16.927  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -2.340  -2.925 -18.426  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.793  -1.260 -18.234  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.246  -1.920 -14.749  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.075  -1.430 -13.388  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.216  -2.382 -12.564  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.446  -3.591 -12.555  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.432  -1.242 -12.683  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.904  -2.498 -12.185  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.459  -0.651 -13.637  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.248  -2.886 -14.914  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.583  -0.469 -13.438  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.299  -0.561 -11.854  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.798  -2.525 -11.231  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.384  -0.474 -13.107  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.636  -1.341 -14.449  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.088   0.283 -14.032  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.225  -1.830 -11.871  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.346  -2.645 -11.054  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.061  -2.017  -9.704  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.808  -1.153  -9.243  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.089  -0.860 -11.916  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.808  -3.609 -10.900  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.588  -2.784 -11.577  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.021  -2.451  -9.067  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.403  -1.928  -7.761  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.919  -1.795  -7.650  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.655  -2.758  -7.864  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.877  -2.838  -6.650  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -0.753  -2.350  -5.997  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.578  -3.142  -9.486  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.959  -0.950  -7.653  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.788  -3.845  -7.032  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.577  -2.831  -5.828  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.379  -0.594  -7.314  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.807  -0.334  -7.173  1.00  0.00           C  
ATOM    257  C   VAL A  19       5.203  -0.225  -5.705  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.659   0.578  -4.948  1.00  0.00           O  
ATOM    259  CB  VAL A  19       5.217   0.959  -7.902  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.695   0.927  -8.257  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.366   1.162  -9.146  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.743   0.135  -7.157  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.342  -1.159  -7.620  1.00  0.00           H  
ATOM    264  HB  VAL A  19       5.047   1.793  -7.236  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.872   1.553  -9.119  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       7.275   1.291  -7.421  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.989  -0.088  -8.484  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.708   2.038  -9.677  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.453   0.297  -9.788  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       3.333   1.294  -8.859  1.00  0.00           H  
ATOM    271  N   PRO A  20       6.175  -1.052  -5.292  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.667  -1.067  -3.911  1.00  0.00           C  
ATOM    273  C   PRO A  20       7.455   0.191  -3.563  1.00  0.00           C  
ATOM    274  O   PRO A  20       8.290   0.648  -4.342  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.579  -2.296  -3.873  1.00  0.00           C  
ATOM    276  CG  PRO A  20       8.019  -2.485  -5.283  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.869  -2.035  -6.141  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.861  -1.193  -3.204  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       8.417  -2.105  -3.218  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       7.023  -3.150  -3.516  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.892  -1.880  -5.480  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       8.235  -3.528  -5.464  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       7.231  -1.575  -7.047  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       6.222  -2.869  -6.371  1.00  0.00           H  
ATOM    285  N   ALA A  21       7.183   0.747  -2.386  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.868   1.951  -1.934  1.00  0.00           C  
ATOM    287  C   ALA A  21       9.382   1.764  -1.959  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.909   0.813  -1.384  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.405   2.328  -0.534  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.507   0.336  -1.808  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.604   2.757  -2.603  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.118   3.008  -0.091  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.438   2.806  -0.592  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.331   1.438   0.072  1.00  0.00           H  
ATOM    295  N   GLY A  22      10.075   2.678  -2.632  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.521   2.594  -2.720  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.983   1.489  -3.649  1.00  0.00           C  
ATOM    298  O   GLY A  22      13.177   1.216  -3.755  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.601   3.414  -3.072  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.904   3.537  -3.081  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.921   2.409  -1.734  1.00  0.00           H  
ATOM    302  N   GLY A  23      11.032   0.850  -4.324  1.00  0.00           N  
ATOM    303  CA  GLY A  23      11.367  -0.226  -5.239  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.727  -0.049  -6.602  1.00  0.00           C  
ATOM    305  O   GLY A  23      10.520   1.076  -7.056  1.00  0.00           O  
ATOM    306  H   GLY A  23      10.095   1.111  -4.200  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.440  -0.261  -5.358  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      11.031  -1.161  -4.815  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.415  -1.162  -7.256  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.797  -1.125  -8.577  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.086  -2.440  -8.882  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.361  -3.467  -8.259  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.852  -0.842  -9.649  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.688  -2.065  -9.974  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.209  -3.008 -10.606  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.944  -2.055  -9.543  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.605  -2.030  -6.842  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.070  -0.327  -8.580  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.359  -0.516 -10.553  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.510  -0.061  -9.301  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.257  -1.270  -9.046  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.506  -2.833  -9.740  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.170  -2.402  -9.844  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.419  -3.590 -10.233  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.047  -3.539 -11.711  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.840  -2.463 -12.272  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.155  -3.720  -9.381  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.241  -4.900  -9.712  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.032  -5.774  -8.485  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.906  -4.406 -10.251  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.995  -1.555 -10.304  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.049  -4.450 -10.062  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.460  -3.817  -8.350  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.581  -2.812  -9.501  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.708  -5.506 -10.477  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       5.942  -6.310  -8.266  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.236  -6.478  -8.676  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.767  -5.153  -7.642  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.151  -4.504  -9.485  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.625  -4.996 -11.111  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.996  -3.369 -10.538  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.961  -4.709 -12.335  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.611  -4.798 -13.747  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.101  -4.913 -13.932  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.452  -5.755 -13.311  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.293  -6.002 -14.422  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.805  -5.951 -14.197  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       6.974  -6.026 -15.909  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.522  -7.215 -14.619  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.138  -5.532 -11.834  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.954  -3.896 -14.232  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.900  -6.904 -13.979  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.220  -5.131 -14.761  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.000  -5.794 -13.146  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.313  -5.107 -16.365  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.476  -6.863 -16.371  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       5.908  -6.125 -16.048  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.262  -8.019 -13.947  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.229  -7.476 -15.625  1.00  0.00           H  
ATOM    360 HD13 ILE A  26      10.590  -7.051 -14.587  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.550  -4.062 -14.791  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.117  -4.071 -15.060  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.830  -4.506 -16.493  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.242  -3.847 -17.448  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.491  -2.684 -14.822  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.358  -2.411 -13.322  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.135  -2.591 -15.505  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.646  -1.952 -12.675  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.119  -3.414 -15.255  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.655  -4.774 -14.382  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.140  -1.941 -15.260  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.617  -1.643 -13.167  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.041  -3.318 -12.826  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.697  -3.575 -15.571  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.486  -1.947 -14.930  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.259  -2.184 -16.498  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.464  -1.719 -11.636  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.384  -2.736 -12.745  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.008  -1.069 -13.183  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.119  -5.620 -16.636  1.00  0.00           N  
ATOM    381  CA  ARG A  28       1.776  -6.144 -17.952  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.525  -5.462 -18.500  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.579  -5.669 -17.996  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.555  -7.656 -17.882  1.00  0.00           C  
ATOM    385  CG  ARG A  28       2.793  -8.469 -18.226  1.00  0.00           C  
ATOM    386  CD  ARG A  28       3.815  -8.431 -17.101  1.00  0.00           C  
ATOM    387  NE  ARG A  28       3.774  -9.640 -16.283  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       4.209 -10.824 -16.699  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       4.716 -10.957 -17.917  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       4.138 -11.878 -15.896  1.00  0.00           N  
ATOM    391  H   ARG A  28       1.819  -6.102 -15.837  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.602  -5.940 -18.617  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.248  -7.917 -16.880  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       0.770  -7.926 -18.572  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       2.502  -9.495 -18.399  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.240  -8.064 -19.122  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       4.800  -8.332 -17.531  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.609  -7.576 -16.475  1.00  0.00           H  
ATOM    399  HE  ARG A  28       3.403  -9.564 -15.380  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       4.772 -10.164 -18.524  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       5.044 -11.849 -18.228  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       3.757 -11.781 -14.977  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       4.466 -12.768 -16.210  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.706  -4.647 -19.534  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.406  -3.935 -20.150  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.625  -4.395 -21.587  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.324  -4.731 -22.294  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.173  -2.412 -20.141  1.00  0.00           C  
ATOM    409  CG1 VAL A  29       1.106  -2.063 -20.887  1.00  0.00           C  
ATOM    410  CG2 VAL A  29      -1.367  -1.687 -20.743  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.610  -4.522 -19.892  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.297  -4.145 -19.576  1.00  0.00           H  
ATOM    413  HB  VAL A  29      -0.063  -2.092 -19.115  1.00  0.00           H  
ATOM    414 HG11 VAL A  29       1.325  -1.014 -20.754  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.922  -2.655 -20.500  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.976  -2.273 -21.939  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -1.578  -0.801 -20.162  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.141  -1.404 -21.761  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -2.227  -2.339 -20.733  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.885  -4.407 -22.014  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.206  -4.827 -23.365  1.00  0.00           C  
ATOM    422  C   GLY A  30      -2.187  -6.334 -23.523  1.00  0.00           C  
ATOM    423  O   GLY A  30      -2.253  -6.849 -24.640  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.601  -4.128 -21.406  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.189  -4.461 -23.620  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -1.485  -4.397 -24.045  1.00  0.00           H  
ATOM    427  N   SER A  31      -2.096  -7.044 -22.403  1.00  0.00           N  
ATOM    428  CA  SER A  31      -2.063  -8.502 -22.423  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.991  -9.008 -23.383  1.00  0.00           C  
ATOM    430  O   SER A  31      -1.120 -10.087 -23.963  1.00  0.00           O  
ATOM    431  CB  SER A  31      -3.429  -9.059 -22.827  1.00  0.00           C  
ATOM    432  OG  SER A  31      -3.571 -10.409 -22.419  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.047  -6.576 -21.544  1.00  0.00           H  
ATOM    434  HA  SER A  31      -1.826  -8.842 -21.426  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -4.206  -8.472 -22.362  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -3.533  -9.006 -23.901  1.00  0.00           H  
ATOM    437  HG  SER A  31      -3.379 -10.989 -23.160  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.068  -8.222 -23.546  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.164  -8.590 -24.434  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.459  -7.903 -24.012  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.501  -8.547 -23.880  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.824  -8.220 -25.879  1.00  0.00           C  
ATOM    443  CG  ASP A  32       1.811  -8.800 -26.873  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       2.781  -9.453 -26.434  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       1.613  -8.601 -28.089  1.00  0.00           O  
ATOM    446  H   ASP A  32       0.113  -7.375 -23.055  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.300  -9.659 -24.368  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -0.161  -8.596 -26.117  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.828  -7.145 -25.979  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.387  -6.593 -23.803  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.554  -5.818 -23.396  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.532  -5.550 -21.894  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.527  -5.792 -21.225  1.00  0.00           O  
ATOM    454  CB  HIS A  33       3.607  -4.496 -24.161  1.00  0.00           C  
ATOM    455  CG  HIS A  33       3.905  -4.659 -25.620  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       3.803  -5.866 -26.278  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       4.302  -3.758 -26.548  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       4.126  -5.701 -27.548  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       4.433  -4.431 -27.738  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.529  -6.136 -23.924  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.435  -6.396 -23.632  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       2.653  -3.997 -24.071  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.377  -3.870 -23.732  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       3.535  -6.718 -25.874  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       4.483  -2.705 -26.385  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       4.137  -6.473 -28.303  1.00  0.00           H  
ATOM    467  N   SER A  34       4.647  -5.051 -21.370  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.757  -4.755 -19.946  1.00  0.00           C  
ATOM    469  C   SER A  34       5.735  -3.609 -19.704  1.00  0.00           C  
ATOM    470  O   SER A  34       6.773  -3.515 -20.359  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.209  -5.998 -19.179  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.156  -7.152 -19.999  1.00  0.00           O  
ATOM    473  H   SER A  34       5.415  -4.880 -21.955  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.780  -4.459 -19.593  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.225  -5.859 -18.840  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.562  -6.147 -18.326  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.048  -7.439 -20.208  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.396  -2.741 -18.758  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.242  -1.600 -18.429  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.658  -1.635 -16.962  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.830  -1.842 -16.074  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.509  -0.291 -18.732  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.188  -0.103 -20.197  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.149   0.365 -21.085  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.923  -0.390 -20.694  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.860   0.539 -22.425  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.625  -0.220 -22.032  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.596   0.245 -22.893  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.303   0.417 -24.227  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.556  -2.869 -18.270  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.128  -1.655 -19.044  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.580  -0.272 -18.184  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.125   0.539 -18.418  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.138   0.594 -20.715  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.164  -0.754 -20.016  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.621   0.903 -23.099  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.635  -0.450 -22.399  1.00  0.00           H  
ATOM    498  HH  TYR A  35       4.022  -0.420 -24.603  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.947  -1.430 -16.714  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.475  -1.437 -15.355  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.276  -0.081 -14.686  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.911   0.906 -15.060  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.962  -1.800 -15.366  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.620  -1.974 -13.997  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.847  -2.979 -13.157  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.069  -2.411 -14.155  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.558  -1.270 -17.463  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.935  -2.185 -14.793  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.071  -2.727 -15.906  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.488  -1.015 -15.890  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.611  -1.027 -13.476  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.064  -3.420 -13.754  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.411  -2.476 -12.306  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.518  -3.752 -12.813  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.503  -1.917 -15.011  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.109  -3.482 -14.299  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.624  -2.146 -13.267  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.393  -0.040 -13.694  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.113   1.195 -12.972  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.841   1.224 -11.632  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.773   0.271 -10.856  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.603   1.374 -12.727  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.831   1.231 -14.040  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.327   2.726 -12.087  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.316   2.161 -15.130  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.918  -0.859 -13.443  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.460   2.020 -13.576  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.279   0.606 -12.041  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.928   0.219 -14.400  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.787   1.446 -13.860  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.268   2.825 -11.898  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.867   2.801 -11.156  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.648   3.512 -12.754  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.935   2.932 -14.697  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.890   1.601 -15.853  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       4.466   2.615 -15.620  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.535   2.326 -11.367  1.00  0.00           N  
ATOM    538  CA  ARG A  38       9.276   2.481 -10.120  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.537   3.408  -9.160  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.549   4.042  -9.531  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.676   3.029 -10.399  1.00  0.00           C  
ATOM    542  CG  ARG A  38      11.533   2.107 -11.251  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.697   2.855 -11.883  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.979   2.215 -11.596  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      15.152   2.735 -11.940  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      15.206   3.895 -12.579  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      16.275   2.093 -11.644  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.551   3.052 -12.025  1.00  0.00           H  
ATOM    549  HA  ARG A  38       9.365   1.506  -9.664  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.584   3.975 -10.913  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      11.182   3.187  -9.458  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      11.924   1.316 -10.628  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      10.921   1.683 -12.033  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.551   2.883 -12.953  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      12.713   3.862 -11.496  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.962   1.357 -11.125  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      14.361   4.381 -12.802  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      16.091   4.284 -12.835  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      16.238   1.218 -11.162  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      17.157   2.484 -11.903  1.00  0.00           H  
ATOM    561  N   ALA A  39       9.021   3.480  -7.925  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.408   4.331  -6.912  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.450   4.855  -5.931  1.00  0.00           C  
ATOM    564  O   ALA A  39      10.500   4.242  -5.737  1.00  0.00           O  
ATOM    565  CB  ALA A  39       7.319   3.568  -6.172  1.00  0.00           C  
ATOM    566  H   ALA A  39       9.811   2.951  -7.690  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.947   5.169  -7.415  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.434   3.516  -6.789  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       7.665   2.569  -5.953  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       7.086   4.079  -5.249  1.00  0.00           H  
ATOM    571  N   THR A  40       9.155   5.995  -5.314  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.067   6.604  -4.354  1.00  0.00           C  
ATOM    573  C   THR A  40       9.948   5.941  -2.986  1.00  0.00           C  
ATOM    574  O   THR A  40       9.006   5.192  -2.728  1.00  0.00           O  
ATOM    575  CB  THR A  40       9.801   8.114  -4.205  1.00  0.00           C  
ATOM    576  OG1 THR A  40       8.593   8.328  -3.467  1.00  0.00           O  
ATOM    577  CG2 THR A  40       9.694   8.781  -5.568  1.00  0.00           C  
ATOM    578  H   THR A  40       8.302   6.437  -5.511  1.00  0.00           H  
ATOM    579  HA  THR A  40      11.074   6.471  -4.721  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.626   8.558  -3.667  1.00  0.00           H  
ATOM    581  HG1 THR A  40       8.430   9.271  -3.387  1.00  0.00           H  
ATOM    582 HG21 THR A  40      10.620   8.648  -6.108  1.00  0.00           H  
ATOM    583 HG22 THR A  40       9.501   9.836  -5.438  1.00  0.00           H  
ATOM    584 HG23 THR A  40       8.885   8.333  -6.125  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.910   6.222  -2.112  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.911   5.654  -0.769  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.585   5.910  -0.063  1.00  0.00           C  
ATOM    588  O   VAL A  41       9.192   5.161   0.831  1.00  0.00           O  
ATOM    589  CB  VAL A  41      12.055   6.234   0.084  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.801   7.702   0.392  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.222   5.433   1.366  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.634   6.826  -2.377  1.00  0.00           H  
ATOM    593  HA  VAL A  41      11.061   4.588  -0.858  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.972   6.162  -0.483  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.173   7.782   1.266  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.742   8.200   0.575  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.306   8.165  -0.449  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.151   4.379   1.143  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      13.189   5.644   1.800  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      11.447   5.707   2.065  1.00  0.00           H  
ATOM    601  N   SER A  42       8.900   6.974  -0.470  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.618   7.331   0.127  1.00  0.00           C  
ATOM    603  C   SER A  42       6.503   7.284  -0.914  1.00  0.00           C  
ATOM    604  O   SER A  42       5.726   8.229  -1.052  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.692   8.727   0.748  1.00  0.00           C  
ATOM    606  OG  SER A  42       6.752   8.868   1.800  1.00  0.00           O  
ATOM    607  H   SER A  42       9.266   7.533  -1.187  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.401   6.612   0.902  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.683   8.890   1.143  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.480   9.467  -0.010  1.00  0.00           H  
ATOM    611  HG  SER A  42       7.016   8.317   2.541  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.430   6.176  -1.644  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.412   6.004  -2.673  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.632   6.978  -3.826  1.00  0.00           C  
ATOM    615  O   CYS A  43       6.010   8.130  -3.616  1.00  0.00           O  
ATOM    616  CB  CYS A  43       4.017   6.208  -2.078  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.974   4.714  -2.100  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.078   5.457  -1.488  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.489   4.995  -3.050  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.115   6.524  -1.050  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.504   6.975  -2.638  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.393   6.507  -5.046  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.571   7.349  -6.215  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.441   6.575  -7.512  1.00  0.00           C  
ATOM    625  O   GLY A  44       5.258   5.357  -7.502  1.00  0.00           O  
ATOM    626  H   GLY A  44       5.094   5.580  -5.154  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.827   8.131  -6.198  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.553   7.798  -6.174  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.534   7.283  -8.632  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.424   6.655  -9.945  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.559   7.104 -10.860  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.965   8.265 -10.837  1.00  0.00           O  
ATOM    633  CB  LEU A  45       4.075   6.994 -10.582  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.838   6.449  -9.867  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.592   6.673 -10.709  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       3.013   4.971  -9.551  1.00  0.00           C  
ATOM    637  H   LEU A  45       5.680   8.250  -8.577  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.489   5.586  -9.807  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.988   8.069 -10.620  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       4.077   6.599 -11.588  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.709   6.978  -8.932  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.870   6.748 -11.749  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.107   7.587 -10.399  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.914   5.843 -10.576  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       2.093   4.447  -9.766  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.259   4.852  -8.506  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.809   4.565 -10.158  1.00  0.00           H  
ATOM    648  N   SER A  46       7.065   6.175 -11.665  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.154   6.475 -12.588  1.00  0.00           C  
ATOM    650  C   SER A  46       8.323   5.355 -13.610  1.00  0.00           C  
ATOM    651  O   SER A  46       7.793   4.257 -13.439  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.460   6.680 -11.818  1.00  0.00           C  
ATOM    653  OG  SER A  46       9.332   6.251 -10.473  1.00  0.00           O  
ATOM    654  H   SER A  46       6.698   5.267 -11.636  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.906   7.388 -13.108  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.246   6.111 -12.291  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.719   7.729 -11.826  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.034   6.984  -9.930  1.00  0.00           H  
ATOM    659  N   LEU A  47       9.064   5.642 -14.674  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.305   4.660 -15.726  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.790   4.331 -15.835  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.638   5.221 -15.780  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.787   5.183 -17.067  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.952   4.245 -18.263  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.685   3.432 -18.482  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.305   5.033 -19.515  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.460   6.534 -14.755  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.767   3.760 -15.468  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.734   5.394 -16.955  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.314   6.100 -17.290  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.759   3.554 -18.062  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.870   2.401 -18.225  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.391   3.497 -19.520  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.894   3.824 -17.859  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.880   6.024 -19.449  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.907   4.528 -20.383  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.379   5.108 -19.603  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.097   3.048 -15.993  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.480   2.602 -16.111  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.144   3.210 -17.343  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.499   3.481 -18.356  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.541   1.075 -16.188  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.358   0.472 -15.062  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.456  -0.041 -15.282  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.825   0.530 -13.847  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.376   2.385 -16.029  1.00  0.00           H  
ATOM    687  HA  ASN A  48      13.011   2.930 -15.231  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.537   0.677 -16.131  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.986   0.784 -17.127  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.946   0.952 -13.746  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.332   0.148 -13.100  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.464   3.430 -17.256  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.245   4.007 -18.354  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.383   3.050 -19.533  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.278   3.456 -20.690  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.611   4.272 -17.717  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.700   3.299 -16.592  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.297   3.131 -16.078  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.819   4.939 -18.696  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.391   4.105 -18.447  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.656   5.290 -17.362  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.083   2.356 -16.952  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.338   3.693 -15.816  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.137   2.118 -15.740  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      15.101   3.833 -15.281  1.00  0.00           H  
ATOM    706  N   SER A  50      15.619   1.777 -19.231  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.775   0.762 -20.266  1.00  0.00           C  
ATOM    708  C   SER A  50      14.548   0.716 -21.171  1.00  0.00           C  
ATOM    709  O   SER A  50      14.628   0.287 -22.322  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.009  -0.611 -19.633  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.281  -1.126 -19.987  1.00  0.00           O  
ATOM    712  H   SER A  50      15.692   1.515 -18.289  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.637   1.026 -20.862  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.955  -0.523 -18.559  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.248  -1.297 -19.977  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.782  -1.315 -19.190  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.413   1.160 -20.641  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.167   1.168 -21.399  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.670   2.594 -21.613  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.134   3.528 -20.960  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.099   0.346 -20.676  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.543  -1.070 -20.344  1.00  0.00           C  
ATOM    723  CD  GLN A  51      11.148  -1.491 -18.942  1.00  0.00           C  
ATOM    724  OE1 GLN A  51      11.772  -1.087 -17.961  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.106  -2.308 -18.841  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.413   1.488 -19.718  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.363   0.720 -22.362  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.840   0.845 -19.755  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.222   0.287 -21.303  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.089  -1.751 -21.049  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.618  -1.126 -20.432  1.00  0.00           H  
ATOM    732 HE21 GLN A  51       9.658  -2.590 -19.666  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.830  -2.597 -17.947  1.00  0.00           H  
ATOM    734  N   SER A  52      10.724   2.753 -22.533  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.166   4.066 -22.836  1.00  0.00           C  
ATOM    736  C   SER A  52       8.712   3.949 -23.284  1.00  0.00           C  
ATOM    737  O   SER A  52       8.330   2.981 -23.942  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.992   4.756 -23.924  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.037   3.915 -24.381  1.00  0.00           O  
ATOM    740  H   SER A  52      10.395   1.970 -23.021  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.207   4.660 -21.935  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.352   5.000 -24.758  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.424   5.662 -23.524  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.240   4.124 -25.295  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.907   4.941 -22.921  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.494   4.950 -23.283  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.321   4.904 -24.799  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.945   5.674 -25.529  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.809   6.196 -22.718  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.820   6.258 -21.218  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       5.060   5.373 -20.469  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.590   7.200 -20.555  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       5.068   5.428 -19.088  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.603   7.259 -19.174  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.841   6.372 -18.440  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.271   5.686 -22.397  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.037   4.072 -22.854  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.313   7.075 -23.090  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.780   6.211 -23.045  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.456   4.634 -20.974  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.187   7.895 -21.129  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.472   4.733 -18.516  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.209   7.998 -18.671  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.849   6.417 -17.361  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.470   3.996 -25.263  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.214   3.849 -26.691  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.733   3.606 -26.962  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.946   3.412 -26.036  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.031   2.691 -27.293  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.858   1.424 -26.453  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.501   3.074 -27.388  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.478   0.195 -27.079  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.002   3.411 -24.631  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.512   4.766 -27.179  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.667   2.505 -28.292  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.319   1.573 -25.489  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.803   1.233 -26.317  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.642   3.759 -28.211  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.808   3.550 -26.469  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.094   2.187 -27.552  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.986  -0.689 -26.700  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.363   0.239 -28.152  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       7.529   0.155 -26.831  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.361   3.615 -28.238  1.00  0.00           N  
ATOM    785  CA  ASN A  55       1.974   3.393 -28.631  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.057   4.437 -28.002  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.153   4.236 -27.901  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.524   1.990 -28.222  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.232   0.903 -29.008  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       1.612   0.185 -29.793  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.538   0.778 -28.800  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.035   3.775 -28.931  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.916   3.481 -29.705  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.734   1.842 -27.172  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.461   1.895 -28.389  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.965   1.385 -28.160  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       4.020   0.084 -29.296  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.642   5.555 -27.580  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.863   6.614 -26.966  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.545   6.331 -25.511  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.099   7.139 -24.842  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.611   5.660 -27.687  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.418   7.538 -27.030  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.064   6.725 -27.510  1.00  0.00           H  
ATOM    805  N   GLU A  57       0.995   5.181 -25.021  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.753   4.794 -23.637  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.147   5.916 -22.681  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.794   6.885 -23.078  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.531   3.521 -23.296  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.102   2.310 -24.107  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.100   1.440 -23.372  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.428   1.892 -22.334  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.157   0.309 -23.834  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.502   4.578 -25.605  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.304   4.599 -23.527  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.581   3.696 -23.476  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.387   3.296 -22.249  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.652   2.650 -25.028  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.975   1.715 -24.332  1.00  0.00           H  
ATOM    820  N   SER A  58       0.753   5.776 -21.419  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.061   6.780 -20.407  1.00  0.00           C  
ATOM    822  C   SER A  58       0.955   6.187 -19.005  1.00  0.00           C  
ATOM    823  O   SER A  58       0.459   5.074 -18.824  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.117   7.976 -20.540  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.997   7.658 -21.356  1.00  0.00           O  
ATOM    826  H   SER A  58       0.240   4.981 -21.164  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.076   7.113 -20.568  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.239   8.261 -19.561  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.650   8.804 -20.985  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.353   6.806 -21.095  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.425   6.938 -18.015  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.384   6.489 -16.628  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.447   7.363 -15.800  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.264   8.544 -16.093  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.788   6.510 -16.022  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.435   5.146 -15.779  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.797   5.310 -15.124  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.531   4.272 -14.921  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.809   7.816 -18.221  1.00  0.00           H  
ATOM    840  HA  LEU A  59       1.012   5.475 -16.619  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.428   7.064 -16.691  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.731   7.024 -15.073  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.579   4.649 -16.728  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.572   5.137 -15.855  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.898   4.598 -14.318  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.889   6.312 -14.731  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       3.121   3.505 -14.443  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.779   3.811 -15.545  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.052   4.880 -14.168  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.140   6.775 -14.763  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.054   7.502 -13.890  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.086   6.886 -12.495  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.645   5.755 -12.295  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.452   7.525 -14.490  1.00  0.00           C  
ATOM    855  H   ALA A  60       0.046   5.831 -14.580  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.704   8.521 -13.814  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.599   6.639 -15.090  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.184   7.550 -13.697  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.562   8.402 -15.110  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.610   7.639 -11.533  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.695   7.169 -10.155  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.020   6.456  -9.905  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.046   6.808 -10.484  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.543   8.341  -9.184  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.156   7.891  -7.897  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.944   8.534 -11.755  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.887   6.471  -9.992  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.790   9.019  -9.556  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.486   8.862  -9.101  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.931   7.593  -7.415  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.988   5.448  -9.038  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.192   4.700  -8.726  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.668   4.932  -7.306  1.00  0.00           C  
ATOM    874  O   GLY A  62      -4.944   6.065  -6.914  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.141   5.212  -8.606  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.974   4.995  -9.410  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.991   3.647  -8.858  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.766   3.855  -6.532  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.214   3.968  -5.157  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.287   3.264  -4.186  1.00  0.00           C  
ATOM    881  O   GLY A  63      -3.276   3.826  -3.764  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.532   2.977  -6.899  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.269   5.014  -4.892  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.200   3.534  -5.075  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.633   2.032  -3.828  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.826   1.251  -2.898  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.733  -0.204  -3.348  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.319  -0.591  -4.360  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.420   1.323  -1.490  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -5.561   0.347  -1.259  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -6.723   0.614  -2.203  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -8.000   0.192  -1.633  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -8.408  -1.072  -1.601  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -7.644  -2.032  -2.103  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -9.583  -1.377  -1.065  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.451   1.638  -4.198  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.834   1.675  -2.883  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -3.642   1.109  -0.772  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.790   2.323  -1.320  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -5.202  -0.658  -1.425  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.906   0.444  -0.240  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -6.765   1.673  -2.409  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -6.554   0.075  -3.123  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -8.580   0.885  -1.256  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -6.758  -1.805  -2.506  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -7.953  -2.983  -2.077  1.00  0.00           H  
ATOM    907 HH21 ARG A  64     -10.162  -0.656  -0.685  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -9.889  -2.328  -1.042  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.992  -1.006  -2.590  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.820  -2.418  -2.910  1.00  0.00           C  
ATOM    911  C   CYS A  65      -3.473  -3.299  -1.850  1.00  0.00           C  
ATOM    912  O   CYS A  65      -4.264  -4.188  -2.169  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.333  -2.758  -3.027  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -0.397  -1.638  -4.117  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.550  -0.639  -1.795  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.299  -2.603  -3.860  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.883  -2.713  -2.046  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -1.231  -3.760  -3.418  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       2.592   1.291   0.238  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.681   0.899  -1.164  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.808   1.797  -2.036  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.891   2.456  -1.545  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.261  -0.562  -1.335  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.196  -1.520  -0.623  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.989  -1.114   0.227  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.107  -2.799  -0.967  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.036   2.113   0.534  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.710   1.007  -1.473  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.267  -0.694  -0.932  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.254  -0.808  -2.386  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.452  -3.050  -1.652  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.700  -3.440  -0.522  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.099   1.816  -3.332  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.341   2.631  -4.274  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.861   1.793  -5.455  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.378   0.705  -5.711  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.197   3.796  -4.775  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.803   5.396  -3.999  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.842   1.268  -3.664  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.481   3.025  -3.755  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.237   3.582  -4.574  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       2.057   3.904  -5.841  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.132   2.308  -6.174  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.683   1.608  -7.328  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.385   2.358  -8.620  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.428   3.588  -8.659  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.206   1.420  -7.196  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.505   0.636  -6.036  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.777   0.743  -8.433  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.502   3.179  -5.921  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.224   0.631  -7.376  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.666   2.393  -7.092  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -2.181   1.088  -5.252  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.846   0.632  -8.322  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.324  -0.230  -8.551  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.566   1.346  -9.303  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.083   1.611  -9.677  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.220   2.206 -10.973  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.911   1.964 -11.966  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.550   0.912 -11.949  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.529   1.653 -11.515  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.065   0.636  -9.583  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.339   3.271 -10.831  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.534   0.577 -11.412  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.626   1.915 -12.558  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.355   2.072 -10.959  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.153   2.944 -12.831  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.209   2.836 -13.831  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.682   3.192 -15.218  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.217   4.309 -15.448  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.380   3.751 -13.468  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.224   3.190 -12.340  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.874   2.178 -11.732  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.344   3.845 -12.056  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.610   3.758 -12.795  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.553   1.813 -13.842  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -2.995   4.713 -13.159  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.010   3.882 -14.334  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.560   4.643 -12.583  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.908   3.504 -11.331  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.759   2.236 -16.138  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.292   2.450 -17.502  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.455   2.751 -18.441  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.415   1.984 -18.524  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.523   1.225 -18.032  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       0.871   1.160 -17.405  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.426   1.277 -19.549  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.803   2.248 -17.890  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.140   1.367 -15.893  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.620   3.296 -17.495  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -1.074   0.338 -17.761  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.782   1.253 -16.334  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.320   0.206 -17.643  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.267   0.522 -19.891  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.399   1.093 -19.979  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -0.075   2.252 -19.855  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       2.399   1.873 -18.709  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       1.225   3.096 -18.223  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.454   2.551 -17.082  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.363   3.873 -19.147  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.407   4.276 -20.082  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.858   4.375 -21.502  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.646   4.383 -21.709  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -4.007   5.618 -19.660  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.753   6.041 -18.213  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.436   6.793 -18.100  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.903   6.895 -17.697  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.575   4.444 -19.037  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.181   3.522 -20.060  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.597   6.381 -20.304  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.077   5.562 -19.807  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.687   5.158 -17.592  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.630   6.088 -17.962  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.476   7.464 -17.255  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.268   7.362 -19.003  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.507   7.772 -17.206  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.489   6.323 -16.993  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.527   7.197 -18.525  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.759   4.454 -22.475  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.365   4.555 -23.876  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.305   6.013 -24.320  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.445   6.927 -23.506  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.343   3.780 -24.760  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.791   4.066 -24.410  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -6.116   5.136 -23.894  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.667   3.108 -24.688  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.712   4.443 -22.247  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.382   4.120 -23.975  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.182   4.056 -25.792  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -4.166   2.721 -24.643  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.336   2.282 -25.099  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.610   3.267 -24.472  1.00  0.00           H  
ATOM    115  N   ILE A   9      -3.098   6.223 -25.616  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -3.022   7.570 -26.168  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.306   8.347 -25.899  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.324   9.576 -25.965  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.761   7.541 -27.686  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.361   8.932 -28.182  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.993   7.043 -28.426  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.642   8.915 -29.513  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.994   5.454 -26.214  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.198   8.080 -25.691  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.952   6.853 -27.877  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.247   9.537 -28.293  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.705   9.391 -27.456  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.812   7.727 -28.263  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.778   6.985 -29.483  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.262   6.064 -28.059  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.814   8.223 -29.467  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -2.327   8.608 -30.289  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.269   9.905 -29.734  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.377   7.623 -25.594  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.666   8.245 -25.313  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.843   8.476 -23.815  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.941   8.782 -23.351  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.804   7.371 -25.844  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.127   8.111 -25.892  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.977   7.944 -25.017  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.307   8.935 -26.918  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.300   6.647 -25.557  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.690   9.199 -25.818  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.561   7.043 -26.844  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.917   6.509 -25.204  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.587   9.018 -27.578  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.153   9.427 -26.974  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.755   8.328 -23.066  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.791   8.521 -21.621  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.767   7.547 -20.967  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.325   7.828 -19.906  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.189   9.960 -21.286  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.409  11.004 -22.067  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -4.780  12.054 -21.170  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.482  13.022 -20.810  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -3.588  11.907 -20.830  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.909   8.084 -23.495  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.801   8.332 -21.237  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.239  10.090 -21.501  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.022  10.130 -20.233  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.624  10.510 -22.620  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.079  11.496 -22.756  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.968   6.400 -21.607  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.875   5.383 -21.089  1.00  0.00           C  
ATOM    165  C   VAL A  12      -7.105   4.252 -20.415  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.228   3.636 -21.021  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.757   4.795 -22.206  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.848   3.914 -21.617  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.357   5.908 -23.052  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.494   6.233 -22.449  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.519   5.851 -20.359  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -8.135   4.182 -22.843  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.645   4.535 -21.237  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.235   3.259 -22.384  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.438   3.323 -20.811  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.573   6.576 -23.374  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.843   5.481 -23.917  1.00  0.00           H  
ATOM    178 HG23 VAL A  12     -10.080   6.455 -22.467  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.440   3.983 -19.157  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.782   2.924 -18.401  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.934   1.576 -19.096  1.00  0.00           C  
ATOM    182  O   VAL A  13      -8.045   1.071 -19.257  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.349   2.820 -16.972  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.534   1.837 -16.145  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.381   4.189 -16.311  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.148   4.508 -18.728  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.732   3.167 -18.332  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.362   2.450 -17.035  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.334   0.953 -16.731  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -5.601   2.298 -15.855  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.091   1.564 -15.261  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.854   4.145 -15.369  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.905   4.913 -16.956  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.406   4.482 -16.137  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.810   0.998 -19.505  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.817  -0.293 -20.182  1.00  0.00           C  
ATOM    197  C   ILE A  14      -5.114  -1.356 -19.345  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.318  -2.553 -19.546  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -5.139  -0.209 -21.562  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.810   0.541 -21.456  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -6.059   0.471 -22.564  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -3.094   0.692 -22.780  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.955   1.450 -19.347  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.847  -0.587 -20.326  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.951  -1.214 -21.907  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.991   1.528 -21.063  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.155   0.004 -20.784  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -7.087   0.319 -22.270  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.846   1.530 -22.587  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.899   0.050 -23.545  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -2.108   0.259 -22.709  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.655   0.188 -23.553  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.009   1.742 -23.025  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.286  -0.911 -18.406  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.555  -1.824 -17.536  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.349  -1.217 -16.152  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.292   0.004 -16.000  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.216  -2.188 -18.159  1.00  0.00           C  
ATOM    219  H   ALA A  15      -4.165   0.055 -18.295  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -4.137  -2.729 -17.438  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.946  -1.441 -18.893  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.459  -2.226 -17.390  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -2.292  -3.152 -18.639  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.240  -2.077 -15.144  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.042  -1.626 -13.773  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.964  -2.446 -13.074  1.00  0.00           C  
ATOM    227  O   THR A  16      -1.945  -3.672 -13.167  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.347  -1.715 -12.959  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.478  -3.020 -12.384  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.554  -1.418 -13.837  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.294  -3.038 -15.329  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.732  -0.591 -13.803  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.309  -0.982 -12.165  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.398  -3.180 -12.160  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.320  -0.603 -14.506  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -6.393  -1.144 -13.214  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.804  -2.296 -14.412  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.066  -1.760 -12.373  1.00  0.00           N  
ATOM    239  CA  GLY A  17       0.003  -2.442 -11.668  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.108  -2.013 -10.218  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.580  -1.087  -9.785  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.131  -0.782 -12.334  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.177  -3.506 -11.706  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.939  -2.227 -12.163  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.969  -2.688  -9.463  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.160  -2.374  -8.053  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.640  -2.187  -7.733  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.439  -3.112  -7.880  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.573  -3.483  -7.178  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -1.222  -3.342  -6.903  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.489  -3.416  -9.865  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.640  -1.451  -7.845  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.759  -4.438  -7.648  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.057  -3.463  -6.212  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.998  -0.985  -7.293  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.381  -0.677  -6.951  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.521  -0.355  -5.467  1.00  0.00           C  
ATOM    258  O   VAL A  19       3.943   0.605  -4.957  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.912   0.511  -7.775  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.396   0.722  -7.513  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.650   0.290  -9.257  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.315  -0.289  -7.196  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.983  -1.544  -7.179  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.385   1.402  -7.466  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.525   1.238  -6.573  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.894  -0.235  -7.471  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.821   1.315  -8.309  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.730  -0.763  -9.482  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.657   0.637  -9.503  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       5.377   0.839  -9.837  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.309  -1.175  -4.755  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.544  -0.997  -3.319  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.391   0.235  -3.019  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.166   0.687  -3.861  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.295  -2.271  -2.923  1.00  0.00           C  
ATOM    276  CG  PRO A  20       6.955  -2.728  -4.178  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.029  -2.339  -5.298  1.00  0.00           C  
ATOM    278  HA  PRO A  20       4.617  -0.938  -2.769  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.020  -2.040  -2.156  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       5.595  -3.006  -2.555  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       7.909  -2.237  -4.292  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.084  -3.800  -4.155  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.595  -2.067  -6.177  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.346  -3.145  -5.520  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.237   0.773  -1.814  1.00  0.00           N  
ATOM    286  CA  ALA A  21       6.990   1.952  -1.402  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.490   1.683  -1.431  1.00  0.00           C  
ATOM    288  O   ALA A  21       8.977   0.753  -0.788  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.558   2.394  -0.011  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.604   0.367  -1.186  1.00  0.00           H  
ATOM    291  HA  ALA A  21       6.763   2.750  -2.093  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.099   3.287   0.265  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       5.498   2.600  -0.012  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.772   1.609   0.698  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.219   2.502  -2.183  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.657   2.336  -2.282  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.045   1.104  -3.076  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.219   0.745  -3.145  1.00  0.00           O  
ATOM    299  H   GLY A  22       8.777   3.226  -2.673  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.078   3.207  -2.761  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.068   2.251  -1.286  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.053   0.453  -3.677  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.316  -0.740  -4.460  1.00  0.00           C  
ATOM    304  C   GLY A  23       9.899  -0.586  -5.909  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.370   0.453  -6.302  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.135   0.785  -3.587  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.373  -0.957  -4.422  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       9.774  -1.568  -4.028  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.138  -1.622  -6.706  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.785  -1.596  -8.121  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.146  -2.915  -8.546  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.492  -3.980  -8.032  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.026  -1.320  -8.972  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.087  -2.391  -8.813  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      12.997  -2.262  -7.993  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      11.975  -3.456  -9.598  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.562  -2.424  -6.334  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.072  -0.800  -8.270  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.738  -1.277 -10.013  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.451  -0.371  -8.682  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      11.225  -3.491 -10.228  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.648  -4.164  -9.515  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.213  -2.837  -9.489  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.525  -4.024  -9.985  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.221  -3.894 -11.474  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.998  -2.793 -11.978  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.229  -4.249  -9.206  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.429  -5.498  -9.580  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.353  -6.456  -8.401  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.033  -5.117 -10.050  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.980  -1.961  -9.860  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.178  -4.871  -9.835  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.480  -4.319  -8.159  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.594  -3.389  -9.365  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.929  -6.008 -10.391  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       6.153  -7.177  -8.471  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.403  -6.969  -8.415  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       5.448  -5.900  -7.479  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.851  -5.551 -11.022  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.958  -4.041 -10.118  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.303  -5.487  -9.347  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.212  -5.025 -12.171  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.932  -5.038 -13.602  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.437  -5.172 -13.868  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.767  -6.029 -13.290  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.673  -6.188 -14.310  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.185  -6.037 -14.129  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.311  -6.220 -15.787  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.909  -7.356 -13.974  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.398  -5.871 -11.713  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.279  -4.103 -14.017  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.355  -7.119 -13.866  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.595  -5.534 -14.990  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.377  -5.446 -13.246  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.580  -5.279 -16.244  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.849  -7.021 -16.272  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       6.249  -6.382 -15.895  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.380  -7.977 -13.265  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.954  -7.858 -14.929  1.00  0.00           H  
ATOM    360 HD13 ILE A  26      10.912  -7.176 -13.615  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.919  -4.320 -14.746  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.503  -4.345 -15.091  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.294  -4.842 -16.518  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.824  -4.269 -17.470  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.864  -2.951 -14.946  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       3.196  -2.354 -13.577  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.358  -3.036 -15.142  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.079  -3.346 -12.441  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.504  -3.660 -15.174  1.00  0.00           H  
ATOM    370  HA  ILE A  27       3.006  -5.020 -14.409  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.267  -2.312 -15.717  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       4.208  -1.982 -13.589  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.519  -1.536 -13.376  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.935  -3.697 -14.399  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.925  -2.053 -15.036  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.143  -3.420 -16.128  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       2.321  -4.078 -12.678  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.027  -3.841 -12.296  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       2.803  -2.824 -11.535  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.515  -5.910 -16.658  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.234  -6.484 -17.968  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.901  -5.976 -18.510  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.164  -6.356 -18.022  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.215  -8.011 -17.886  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.554  -8.655 -18.205  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.543  -8.479 -17.063  1.00  0.00           C  
ATOM    387  NE  ARG A  28       5.389  -9.656 -16.886  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       6.088  -9.900 -15.782  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       6.040  -9.052 -14.764  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       6.835 -10.993 -15.696  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.120  -6.322 -15.861  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.022  -6.178 -18.640  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.930  -8.303 -16.885  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.483  -8.388 -18.584  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.404  -9.711 -18.377  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.960  -8.198 -19.095  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       5.170  -7.626 -17.276  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.992  -8.302 -16.152  1.00  0.00           H  
ATOM    399  HE  ARG A  28       5.439 -10.295 -17.626  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       5.478  -8.228 -14.825  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       6.566  -9.239 -13.933  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       6.872 -11.634 -16.462  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       7.360 -11.175 -14.865  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.967  -5.115 -19.520  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.234  -4.556 -20.129  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.749  -5.451 -21.250  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.455  -5.225 -22.423  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.026  -3.145 -20.690  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.258  -2.546 -21.243  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.625  -2.248 -19.618  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.845  -4.851 -19.865  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.992  -4.482 -19.363  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.737  -3.227 -21.499  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.268  -2.649 -22.318  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.108  -3.063 -20.822  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.307  -1.499 -20.983  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.592  -1.896 -19.943  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.027  -1.403 -19.450  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.734  -2.806 -18.700  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.522  -6.468 -20.881  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.067  -7.382 -21.868  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.005  -7.929 -22.801  1.00  0.00           C  
ATOM    423  O   GLY A  30       0.189  -7.842 -22.512  1.00  0.00           O  
ATOM    424  H   GLY A  30      -1.723  -6.599 -19.931  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.542  -8.205 -21.357  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.809  -6.859 -22.454  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.439  -8.497 -23.921  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.517  -9.066 -24.897  1.00  0.00           C  
ATOM    429  C   SER A  31       0.307  -7.972 -25.569  1.00  0.00           C  
ATOM    430  O   SER A  31       1.333  -8.246 -26.192  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.285  -9.862 -25.953  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.233 -10.727 -25.350  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.403  -8.536 -24.095  1.00  0.00           H  
ATOM    434  HA  SER A  31       0.152  -9.732 -24.372  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -1.805  -9.179 -26.607  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -0.590 -10.455 -26.529  1.00  0.00           H  
ATOM    437  HG  SER A  31      -2.056 -11.632 -25.618  1.00  0.00           H  
ATOM    438  N   ASP A  32      -0.150  -6.731 -25.437  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.544  -5.594 -26.030  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.020  -5.597 -25.644  1.00  0.00           C  
ATOM    441  O   ASP A  32       2.896  -5.727 -26.500  1.00  0.00           O  
ATOM    442  CB  ASP A  32      -0.109  -4.284 -25.587  1.00  0.00           C  
ATOM    443  CG  ASP A  32       0.629  -3.065 -26.106  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       0.878  -2.997 -27.328  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       0.956  -2.179 -25.290  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.973  -6.577 -24.928  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.466  -5.680 -27.103  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -1.123  -4.251 -25.958  1.00  0.00           H  
ATOM    449  HB3 ASP A  32      -0.122  -4.242 -24.508  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.289  -5.450 -24.351  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.659  -5.435 -23.851  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.683  -5.273 -22.334  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.648  -5.365 -21.674  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.452  -4.305 -24.509  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.694  -4.771 -25.204  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       5.749  -5.926 -25.955  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       6.933  -4.229 -25.259  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       6.968  -6.075 -26.441  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.706  -5.058 -26.034  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.548  -5.350 -23.717  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.116  -6.380 -24.107  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.827  -3.815 -25.241  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.741  -3.590 -23.753  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.005  -6.545 -26.108  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.256  -3.314 -24.782  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       7.305  -6.889 -27.066  1.00  0.00           H  
ATOM    467  N   SER A  34       4.871  -5.034 -21.788  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.030  -4.864 -20.349  1.00  0.00           C  
ATOM    469  C   SER A  34       5.973  -3.705 -20.040  1.00  0.00           C  
ATOM    470  O   SER A  34       6.968  -3.497 -20.735  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.562  -6.152 -19.717  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.435  -7.246 -20.608  1.00  0.00           O  
ATOM    473  H   SER A  34       5.659  -4.972 -22.367  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.059  -4.643 -19.932  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.605  -6.024 -19.470  1.00  0.00           H  
ATOM    476  HB3 SER A  34       5.002  -6.367 -18.819  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.690  -6.972 -21.492  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.653  -2.954 -18.992  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.469  -1.814 -18.591  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.849  -1.908 -17.116  1.00  0.00           C  
ATOM    481  O   TYR A  35       6.003  -2.171 -16.261  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.721  -0.506 -18.854  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.361  -0.296 -20.308  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.323   0.087 -21.234  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       4.059  -0.482 -20.755  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.999   0.280 -22.563  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.725  -0.293 -22.082  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.699   0.089 -22.982  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.372   0.279 -24.305  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.848  -3.169 -18.477  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.372  -1.827 -19.185  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.806  -0.502 -18.283  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.339   0.323 -18.542  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.341   0.235 -20.902  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.299  -0.781 -20.048  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.761   0.578 -23.267  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.708  -0.442 -22.411  1.00  0.00           H  
ATOM    498  HH  TYR A  35       4.529  -0.532 -24.793  1.00  0.00           H  
ATOM    499  N   LEU A  36       8.127  -1.690 -16.826  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.621  -1.748 -15.455  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.323  -0.449 -14.713  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.870   0.604 -15.041  1.00  0.00           O  
ATOM    503  CB  LEU A  36      10.126  -2.021 -15.446  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.798  -2.031 -14.072  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.047  -2.947 -13.118  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.253  -2.461 -14.193  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.754  -1.484 -17.550  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.113  -2.559 -14.954  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.290  -2.985 -15.901  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.603  -1.256 -16.043  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.777  -1.031 -13.660  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.296  -3.497 -13.663  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.573  -2.354 -12.349  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.741  -3.638 -12.662  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.646  -2.136 -15.145  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.316  -3.538 -14.126  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.827  -2.016 -13.394  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.455  -0.533 -13.710  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.087   0.635 -12.919  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.694   0.566 -11.522  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.618  -0.464 -10.852  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.558   0.774 -12.797  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.905   0.696 -14.179  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.199   2.082 -12.108  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.423   1.732 -15.151  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.053  -1.400 -13.497  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.469   1.512 -13.423  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.193  -0.038 -12.188  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.090  -0.278 -14.603  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.840   0.842 -14.073  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.509   1.885 -11.300  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       6.094   2.538 -11.713  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.737   2.749 -12.820  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.917   2.523 -14.606  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       6.124   1.271 -15.831  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       4.596   2.145 -15.712  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.293   1.670 -11.087  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.912   1.735  -9.769  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.499   3.008  -9.037  1.00  0.00           C  
ATOM    540  O   ARG A  38       8.160   4.013  -9.662  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.435   1.676  -9.894  1.00  0.00           C  
ATOM    542  CG  ARG A  38      11.050   2.951 -10.446  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.216   2.650 -11.375  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.382   3.476 -11.076  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      14.542   3.371 -11.716  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      14.688   2.480 -12.687  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      15.557   4.159 -11.386  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.320   2.459 -11.668  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.573   0.881  -9.201  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.858   1.493  -8.917  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.699   0.861 -10.550  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.297   3.494 -10.997  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.403   3.555  -9.624  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.486   1.610 -11.267  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.906   2.837 -12.392  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.296   4.141 -10.362  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      13.924   1.886 -12.938  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      15.562   2.404 -13.168  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.450   4.832 -10.654  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      16.429   4.079 -11.868  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.530   2.958  -7.709  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.161   4.107  -6.892  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.174   4.335  -5.775  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.807   3.394  -5.295  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.767   3.918  -6.313  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.810   2.129  -7.269  1.00  0.00           H  
ATOM    567  HA  ALA A  39       8.143   4.979  -7.531  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.055   3.811  -7.119  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.751   3.031  -5.698  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.507   4.777  -5.714  1.00  0.00           H  
ATOM    571  N   THR A  40       9.323   5.590  -5.364  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.261   5.941  -4.305  1.00  0.00           C  
ATOM    573  C   THR A  40       9.546   6.093  -2.967  1.00  0.00           C  
ATOM    574  O   THR A  40       8.358   5.792  -2.848  1.00  0.00           O  
ATOM    575  CB  THR A  40      11.007   7.250  -4.626  1.00  0.00           C  
ATOM    576  OG1 THR A  40      10.122   8.367  -4.484  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.570   7.219  -6.039  1.00  0.00           C  
ATOM    578  H   THR A  40       8.790   6.296  -5.786  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.988   5.147  -4.226  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.827   7.359  -3.930  1.00  0.00           H  
ATOM    581  HG1 THR A  40      10.635   9.177  -4.430  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.652   6.195  -6.371  1.00  0.00           H  
ATOM    583 HG22 THR A  40      12.547   7.680  -6.047  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.911   7.760  -6.701  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.277   6.561  -1.960  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.712   6.754  -0.630  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.539   7.727  -0.667  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.707   7.747   0.240  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.770   7.280   0.358  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.222   7.283   1.777  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.041   6.448   0.271  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.219   6.783  -2.116  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.362   5.796  -0.274  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.012   8.297   0.087  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.022   7.079   2.472  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.791   8.250   1.994  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.462   6.521   1.870  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.624   6.770  -0.579  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.619   6.577   1.174  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      11.782   5.406   0.156  1.00  0.00           H  
ATOM    601  N   SER A  42       8.479   8.533  -1.722  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.409   9.511  -1.877  1.00  0.00           C  
ATOM    603  C   SER A  42       6.180   8.876  -2.519  1.00  0.00           C  
ATOM    604  O   SER A  42       5.153   9.530  -2.704  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.887  10.693  -2.723  1.00  0.00           C  
ATOM    606  OG  SER A  42       7.780  11.910  -2.007  1.00  0.00           O  
ATOM    607  H   SER A  42       9.172   8.469  -2.412  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.142   9.869  -0.893  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.920  10.541  -2.997  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.284  10.759  -3.617  1.00  0.00           H  
ATOM    611  HG  SER A  42       6.912  11.966  -1.599  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.292   7.596  -2.858  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.192   6.869  -3.480  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.857   7.457  -4.848  1.00  0.00           C  
ATOM    615  O   CYS A  43       3.693   7.511  -5.244  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.955   6.906  -2.580  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.142   5.290  -2.368  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.137   7.128  -2.685  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.502   5.844  -3.609  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.243   7.259  -1.600  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.231   7.586  -3.003  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.886   7.897  -5.565  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.680   8.475  -6.880  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.996   7.500  -7.998  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.100   6.959  -8.066  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.792   7.829  -5.198  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.650   8.786  -6.968  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.317   9.341  -6.984  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.024   7.274  -8.875  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.203   6.356  -9.995  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.350   6.809 -10.893  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.688   7.992 -10.935  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.912   6.256 -10.809  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.645   5.923 -10.019  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.469   5.713 -10.961  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.864   4.690  -9.154  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.166   7.735  -8.768  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.441   5.383  -9.591  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.756   7.204 -11.299  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       4.051   5.486 -11.554  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.406   6.752  -9.368  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.109   6.670 -11.306  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.678   5.197 -10.438  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       1.787   5.121 -11.807  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.956   4.462  -8.617  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.661   4.883  -8.449  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.132   3.853  -9.781  1.00  0.00           H  
ATOM    648  N   SER A  46       6.943   5.861 -11.610  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.053   6.162 -12.507  1.00  0.00           C  
ATOM    650  C   SER A  46       8.315   4.998 -13.457  1.00  0.00           C  
ATOM    651  O   SER A  46       8.053   3.840 -13.127  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.316   6.474 -11.702  1.00  0.00           C  
ATOM    653  OG  SER A  46       9.075   6.362 -10.310  1.00  0.00           O  
ATOM    654  H   SER A  46       6.628   4.936 -11.533  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.783   7.032 -13.088  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.095   5.779 -11.977  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.639   7.482 -11.920  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.910   6.377  -9.838  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.835   5.312 -14.638  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.134   4.293 -15.638  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.638   4.061 -15.747  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.424   5.007 -15.738  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.570   4.704 -16.999  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.913   3.786 -18.173  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.740   2.873 -18.496  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.306   4.605 -19.394  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.023   6.251 -14.844  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.662   3.373 -15.325  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.495   4.744 -16.913  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.948   5.691 -17.228  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.754   3.164 -17.902  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.872   1.926 -17.996  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.692   2.713 -19.563  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.822   3.334 -18.161  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.756   4.254 -20.254  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.365   4.496 -19.575  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       9.075   5.645 -19.219  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.031   2.795 -15.851  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.440   2.439 -15.963  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.060   3.057 -17.213  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.396   3.259 -18.231  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.602   0.918 -15.999  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.324   0.385 -14.776  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.440  -0.125 -14.874  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.688   0.501 -13.617  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.357   2.084 -15.852  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.950   2.827 -15.094  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.625   0.459 -16.045  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.167   0.643 -16.877  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.801   0.918 -13.614  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.132   0.165 -12.810  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.363   3.365 -17.138  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.101   3.964 -18.254  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.298   2.987 -19.408  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.272   3.377 -20.575  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.449   4.334 -17.630  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.604   3.398 -16.481  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.216   3.153 -15.957  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.614   4.856 -18.619  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.235   4.198 -18.360  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.428   5.362 -17.302  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.047   2.473 -16.818  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.218   3.854 -15.718  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.124   2.140 -15.592  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.977   3.860 -15.177  1.00  0.00           H  
ATOM    706  N   SER A  50      15.496   1.715 -19.074  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.701   0.683 -20.084  1.00  0.00           C  
ATOM    708  C   SER A  50      14.486   0.570 -21.000  1.00  0.00           C  
ATOM    709  O   SER A  50      14.575   0.028 -22.101  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.978  -0.665 -19.415  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.954  -1.399 -20.134  1.00  0.00           O  
ATOM    712  H   SER A  50      15.507   1.467 -18.126  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.559   0.964 -20.676  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.336  -0.500 -18.411  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.064  -1.241 -19.381  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.272  -2.125 -19.592  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.353   1.085 -20.535  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.120   1.042 -21.312  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.599   2.449 -21.587  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.045   3.417 -20.971  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.056   0.227 -20.574  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.504  -1.182 -20.222  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.385  -2.022 -19.637  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.352  -2.229 -20.274  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.586  -2.511 -18.419  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.345   1.504 -19.650  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.338   0.562 -22.254  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.798   0.739 -19.659  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.177   0.156 -21.198  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.866  -1.666 -21.117  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.304  -1.121 -19.499  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.434  -2.304 -17.972  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.879  -3.057 -18.017  1.00  0.00           H  
ATOM    734  N   SER A  52      10.654   2.554 -22.516  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.076   3.843 -22.876  1.00  0.00           C  
ATOM    736  C   SER A  52       8.629   3.682 -23.329  1.00  0.00           C  
ATOM    737  O   SER A  52       8.277   2.700 -23.984  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.899   4.504 -23.983  1.00  0.00           C  
ATOM    739  OG  SER A  52      11.964   3.665 -24.397  1.00  0.00           O  
ATOM    740  H   SER A  52      10.341   1.745 -22.972  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.098   4.473 -21.998  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.263   4.702 -24.832  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.311   5.433 -23.616  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.647   4.195 -24.814  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.793   4.653 -22.977  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.383   4.620 -23.346  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.216   4.677 -24.862  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.970   5.362 -25.554  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.635   5.785 -22.695  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.607   5.716 -21.195  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.604   5.021 -20.539  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.584   6.346 -20.440  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.575   4.955 -19.158  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.561   6.283 -19.060  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.554   5.588 -18.418  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.133   5.410 -22.455  1.00  0.00           H  
ATOM    757  HA  PHE A  53       5.968   3.691 -22.985  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.114   6.712 -22.974  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.615   5.791 -23.047  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       3.837   4.526 -21.117  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.371   6.891 -20.941  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.787   4.411 -18.660  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.327   6.779 -18.483  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.534   5.537 -17.340  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.224   3.953 -25.370  1.00  0.00           N  
ATOM    766  CA  ILE A  54       4.958   3.922 -26.802  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.463   3.814 -27.081  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.664   3.607 -26.169  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.683   2.747 -27.484  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.362   1.435 -26.765  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.184   2.992 -27.507  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       5.237   0.250 -27.696  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.658   3.428 -24.767  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.327   4.843 -27.230  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.337   2.683 -28.505  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.147   1.218 -26.057  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.426   1.543 -26.236  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.410   3.776 -28.214  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.515   3.289 -26.523  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.693   2.085 -27.800  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       6.149  -0.327 -27.671  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       4.410  -0.369 -27.382  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       5.061   0.601 -28.703  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.091   3.953 -28.350  1.00  0.00           N  
ATOM    785  CA  ASN A  55       1.691   3.869 -28.750  1.00  0.00           C  
ATOM    786  C   ASN A  55       0.863   4.950 -28.062  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.359   4.845 -27.968  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.126   2.487 -28.416  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.243   1.518 -29.576  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.432   1.540 -30.502  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.257   0.661 -29.531  1.00  0.00           N  
ATOM    792  H   ASN A  55       3.775   4.116 -29.033  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.643   4.019 -29.818  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.665   2.078 -27.574  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.082   2.585 -28.156  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       2.864   0.702 -28.762  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.357   0.024 -30.268  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.539   5.990 -27.582  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.850   7.076 -26.909  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.509   6.742 -25.471  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.091   7.553 -24.765  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.513   6.020 -27.686  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.480   7.952 -26.925  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.064   7.292 -27.443  1.00  0.00           H  
ATOM    805  N   GLU A  57       0.890   5.545 -25.036  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.618   5.107 -23.672  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.093   6.146 -22.661  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.783   7.102 -23.015  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.299   3.764 -23.399  1.00  0.00           C  
ATOM    810  CG  GLU A  57       0.754   2.623 -24.240  1.00  0.00           C  
ATOM    811  CD  GLU A  57      -0.006   1.601 -23.416  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.541   1.978 -22.353  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.065   0.426 -23.834  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.364   4.943 -25.646  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.450   4.985 -23.569  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.355   3.862 -23.602  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.164   3.512 -22.357  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.087   3.028 -24.986  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.580   2.127 -24.729  1.00  0.00           H  
ATOM    820  N   SER A  58       0.718   5.952 -21.401  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.102   6.874 -20.338  1.00  0.00           C  
ATOM    822  C   SER A  58       0.905   6.235 -18.967  1.00  0.00           C  
ATOM    823  O   SER A  58       0.296   5.172 -18.846  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.286   8.165 -20.434  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.884   7.971 -21.210  1.00  0.00           O  
ATOM    826  H   SER A  58       0.168   5.171 -21.181  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.148   7.110 -20.465  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.001   8.481 -19.443  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.888   8.934 -20.897  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.776   8.394 -22.065  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.424   6.892 -17.935  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.306   6.390 -16.571  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.445   7.319 -15.721  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.387   8.523 -15.965  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.692   6.240 -15.940  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.189   4.808 -15.743  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.546   4.803 -15.057  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.181   3.998 -14.942  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.899   7.734 -18.094  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.833   5.420 -16.615  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.400   6.753 -16.572  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.666   6.718 -14.971  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.304   4.338 -16.711  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.283   4.376 -15.719  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.490   4.216 -14.152  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.828   5.817 -14.810  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.394   3.653 -15.597  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.756   4.619 -14.166  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.675   3.149 -14.494  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.221   6.750 -14.722  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.075   7.528 -13.833  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.195   6.863 -12.466  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.062   5.646 -12.343  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.452   7.713 -14.453  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.134   5.785 -14.578  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.628   8.504 -13.710  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.104   8.198 -13.742  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.368   8.325 -15.340  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.860   6.750 -14.718  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.445   7.671 -11.440  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.578   7.161 -10.080  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.925   6.471  -9.888  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.922   6.849 -10.500  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.427   8.300  -9.069  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.992   7.949  -7.818  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.541   8.633 -11.602  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.790   6.441  -9.918  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.379   8.517  -8.929  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -1.929   9.180  -9.444  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.502   7.215  -7.440  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.944   5.454  -9.031  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.173   4.726  -8.772  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.751   5.032  -7.405  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.149   6.163  -7.130  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.118   5.197  -8.571  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.900   4.989  -9.526  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.970   3.667  -8.836  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.799   4.019  -6.544  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.337   4.205  -5.209  1.00  0.00           C  
ATOM    880  C   GLY A  63      -5.272   2.940  -4.377  1.00  0.00           C  
ATOM    881  O   GLY A  63      -6.276   2.249  -4.207  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.467   3.138  -6.818  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.774   4.981  -4.711  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.368   4.517  -5.289  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.087   2.636  -3.857  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.894   1.444  -3.040  1.00  0.00           C  
ATOM    887  C   ARG A  64      -4.179   0.180  -3.847  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.802   0.235  -4.908  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.802   1.491  -1.809  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -4.057   1.310  -0.497  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -3.896  -0.160  -0.145  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -4.456  -0.474   1.167  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -3.864  -0.155   2.313  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -2.702   0.483   2.308  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -4.436  -0.474   3.467  1.00  0.00           N  
ATOM    896  H   ARG A  64      -3.324   3.226  -4.028  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.864   1.426  -2.717  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -5.304   2.447  -1.784  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -5.539   0.707  -1.890  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -3.077   1.757  -0.585  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -4.609   1.802   0.290  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -4.403  -0.753  -0.892  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -2.844  -0.404  -0.145  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -5.314  -0.945   1.194  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -2.269   0.726   1.440  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -2.259   0.723   3.173  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -5.312  -0.955   3.475  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -3.990  -0.234   4.329  1.00  0.00           H  
ATOM    909  N   CYS A  65      -3.719  -0.957  -3.337  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -3.922  -2.235  -4.008  1.00  0.00           C  
ATOM    911  C   CYS A  65      -4.921  -3.099  -3.244  1.00  0.00           C  
ATOM    912  O   CYS A  65      -5.704  -2.594  -2.438  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -2.593  -2.978  -4.150  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.411  -2.178  -5.283  1.00  0.00           S  
ATOM    915  H   CYS A  65      -3.229  -0.937  -2.487  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -4.319  -2.034  -4.992  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -2.122  -3.046  -3.180  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -2.783  -3.974  -4.522  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       3.213   0.500  -0.247  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.068   0.191  -1.665  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.076   1.141  -2.330  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.285   1.802  -1.655  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.607  -1.256  -1.849  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.280  -2.205  -0.877  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.376  -2.704  -1.138  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.627  -2.461   0.250  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.545   1.383   0.018  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.034   0.314  -2.131  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.539  -1.310  -1.693  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.836  -1.576  -2.854  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.758  -2.028   0.390  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.040  -3.070   0.896  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.123   1.204  -3.656  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.229   2.072  -4.413  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.692   1.355  -5.649  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.144   0.262  -5.992  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.959   3.351  -4.829  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.609   4.786  -3.763  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.775   0.653  -4.138  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.400   2.333  -3.774  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.024   3.174  -4.802  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.668   3.611  -5.836  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.275   1.979  -6.314  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.874   1.401  -7.511  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.519   2.213  -8.751  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.537   3.444  -8.724  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.408   1.318  -7.387  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.765   0.493  -6.272  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.024   0.756  -8.659  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.592   2.848  -5.992  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.489   0.399  -7.626  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.795   2.314  -7.226  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.681   0.219  -6.358  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -4.099   0.737  -8.560  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.659  -0.247  -8.823  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.751   1.380  -9.496  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.198   1.518  -9.836  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.159   2.175 -11.087  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.871   1.883 -12.174  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.243   0.732 -12.396  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.544   1.736 -11.538  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.202   0.539  -9.795  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.186   3.240 -10.908  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.898   2.403 -12.310  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       2.221   1.764 -10.698  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.493   0.730 -11.927  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.327   2.934 -12.848  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.316   2.790 -13.910  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.723   3.181 -15.261  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.245   4.302 -15.439  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.545   3.650 -13.612  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.357   3.114 -12.448  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.936   2.185 -11.759  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.527   3.700 -12.224  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.992   3.827 -12.625  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.613   1.753 -13.948  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.225   4.653 -13.371  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.178   3.678 -14.486  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.798   4.435 -12.814  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.072   3.374 -11.478  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.759   2.250 -16.208  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.227   2.498 -17.543  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.347   2.790 -18.535  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.315   2.036 -18.635  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.404   1.301 -18.052  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       0.984   1.296 -17.407  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.289   1.344 -19.569  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.874   2.424 -17.880  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.152   1.376 -16.006  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.576   3.359 -17.487  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.923   0.394 -17.781  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.877   1.384 -16.338  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.477   0.363 -17.640  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.246   1.105 -20.009  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.012   2.334 -19.878  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.447   0.625 -19.895  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.403   3.371 -17.660  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.826   2.368 -17.375  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.027   2.338 -18.947  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.208   3.889 -19.269  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.208   4.281 -20.256  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.553   4.599 -21.597  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.332   4.707 -21.692  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.995   5.495 -19.760  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.887   5.800 -18.266  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.679   6.682 -17.987  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.161   6.463 -17.763  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.415   4.451 -19.144  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.886   3.452 -20.388  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.644   6.361 -20.300  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.038   5.328 -19.990  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.754   4.873 -17.724  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.844   6.066 -17.692  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.915   7.374 -17.192  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.423   7.234 -18.880  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.898   5.705 -17.544  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.544   7.129 -18.522  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -4.945   7.025 -16.866  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.376   4.750 -22.630  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -2.877   5.057 -23.966  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.000   6.549 -24.262  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.306   7.345 -23.374  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.643   4.252 -25.017  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -4.493   3.158 -24.400  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -4.091   1.995 -24.355  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -5.676   3.526 -23.922  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.341   4.652 -22.492  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -1.834   4.780 -24.002  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.291   4.917 -25.569  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -2.939   3.796 -25.697  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.930   4.470 -23.992  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -6.245   2.839 -23.517  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.760   6.919 -25.516  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.846   8.314 -25.930  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.256   8.859 -25.734  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.471  10.071 -25.746  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.440   8.489 -27.405  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.244   9.971 -27.730  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.489   7.875 -28.320  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.061  10.241 -28.634  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.521   6.237 -26.178  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.162   8.885 -25.318  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.509   7.967 -27.563  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.128  10.346 -28.221  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -2.090  10.516 -26.809  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.606   6.828 -28.081  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.431   8.383 -28.178  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.175   7.977 -29.348  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.269   9.542 -28.409  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.362  10.127 -29.664  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.707  11.249 -28.472  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.214   7.956 -25.552  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.605   8.347 -25.352  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.925   8.477 -23.865  1.00  0.00           C  
ATOM    137  O   ASN A  10      -8.081   8.656 -23.483  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.542   7.325 -25.999  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.956   7.853 -26.152  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.852   7.486 -25.392  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.161   8.717 -27.138  1.00  0.00           N  
ATOM    142  H   ASN A  10      -4.981   7.004 -25.552  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.751   9.306 -25.825  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.166   7.071 -26.979  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.573   6.436 -25.388  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.400   8.963 -27.705  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.065   9.075 -27.260  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.893   8.386 -23.033  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -6.065   8.494 -21.589  1.00  0.00           C  
ATOM    150  C   GLU A  11      -7.058   7.454 -21.081  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.914   7.751 -20.247  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.542   9.898 -21.213  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.746  11.010 -21.876  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -6.326  12.384 -21.605  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -7.499  12.460 -21.182  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.609  13.384 -21.817  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.995   8.243 -23.399  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -5.106   8.314 -21.127  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.577  10.003 -21.503  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.464  10.017 -20.143  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.734  10.983 -21.501  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.737  10.842 -22.943  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.939   6.232 -21.590  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.826   5.146 -21.188  1.00  0.00           C  
ATOM    165  C   VAL A  12      -7.058   4.052 -20.455  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.093   3.497 -20.981  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.544   4.529 -22.403  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.668   3.610 -21.949  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.074   5.621 -23.319  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.238   6.056 -22.251  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.574   5.554 -20.523  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.829   3.939 -22.956  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.311   4.141 -21.261  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.242   3.291 -22.806  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.249   2.746 -21.454  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.269   6.292 -23.581  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.475   5.174 -24.218  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.852   6.171 -22.812  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.492   3.746 -19.236  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.847   2.717 -18.431  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.857   1.371 -19.147  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.918   0.807 -19.415  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.535   2.562 -17.062  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.774   1.575 -16.190  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.658   3.912 -16.371  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.266   4.224 -18.871  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.823   3.017 -18.263  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.530   2.172 -17.223  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.082   1.014 -16.801  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.230   2.113 -15.428  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.472   0.895 -15.722  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.301   4.555 -16.952  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.079   3.776 -15.386  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.680   4.362 -16.285  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.669   0.862 -19.455  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.541  -0.418 -20.139  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.853  -1.450 -19.251  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.090  -2.651 -19.380  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.748  -0.278 -21.452  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.474   0.536 -21.220  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.610   0.372 -22.525  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.534   0.539 -22.405  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.859   1.359 -19.215  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.534  -0.769 -20.378  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.478  -1.267 -21.791  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.741   1.559 -21.008  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.942   0.125 -20.374  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -6.610  -0.035 -22.478  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.648   1.438 -22.358  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.186   0.174 -23.497  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -2.906  -0.136 -23.162  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.467   1.537 -22.811  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -1.553   0.214 -22.087  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.002  -0.973 -18.349  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.283  -1.853 -17.437  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.202  -1.248 -16.040  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.237  -0.028 -15.877  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.887  -2.141 -17.971  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.855  -0.006 -18.295  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.821  -2.789 -17.382  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.197  -2.225 -17.145  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.899  -3.066 -18.527  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.577  -1.335 -18.619  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.094  -2.109 -15.032  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.011  -1.659 -13.648  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.156  -2.606 -12.813  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.414  -3.808 -12.762  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.407  -1.547 -13.009  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.820  -2.822 -12.507  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.426  -1.039 -14.018  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.072  -3.069 -15.226  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.555  -0.679 -13.643  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.355  -0.845 -12.188  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.268  -3.310 -13.202  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.570  -1.782 -14.789  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.066  -0.124 -14.464  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -6.364  -0.852 -13.519  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.138  -2.056 -12.159  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.261  -2.867 -11.334  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.065  -2.283  -9.949  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.789  -1.375  -9.541  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.980  -1.092 -12.237  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.686  -3.855 -11.240  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.701  -2.944 -11.819  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.917  -2.806  -9.222  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.207  -2.333  -7.874  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.711  -2.219  -7.649  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.438  -3.209  -7.723  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.595  -3.277  -6.838  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.815  -2.732  -5.113  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.461  -3.528  -9.602  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.763  -1.355  -7.763  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.467  -3.362  -7.021  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.051  -4.251  -6.936  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.172  -1.003  -7.373  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.590  -0.758  -7.135  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.891  -0.676  -5.643  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.322   0.137  -4.914  1.00  0.00           O  
ATOM    259  CB  VAL A  19       5.057   0.543  -7.814  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.576   0.619  -7.835  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.490   0.641  -9.223  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.544  -0.252  -7.327  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.147  -1.581  -7.560  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.684   1.379  -7.240  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.985  -0.377  -7.915  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.895   1.210  -8.682  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.925   1.079  -6.923  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.839  -0.196  -9.809  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.411   0.625  -9.179  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.818   1.563  -9.680  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.807  -1.537  -5.176  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.206  -1.580  -3.766  1.00  0.00           C  
ATOM    273  C   PRO A  20       7.007  -0.351  -3.351  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.860   0.126  -4.098  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.075  -2.838  -3.682  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.602  -3.027  -5.062  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.525  -2.533  -5.988  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.351  -1.688  -3.115  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.874  -2.679  -2.971  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.471  -3.677  -3.372  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.504  -2.448  -5.193  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.798  -4.074  -5.240  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.961  -2.075  -6.864  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.870  -3.344  -6.271  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.726   0.157  -2.156  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.422   1.330  -1.641  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.932   1.116  -1.641  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.431   0.149  -1.068  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.934   1.660  -0.239  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.035  -0.267  -1.606  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.187   2.166  -2.284  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       5.865   1.819  -0.258  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.165   0.841   0.425  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.424   2.557   0.111  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.654   2.026  -2.289  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.099   1.918  -2.352  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.559   0.822  -3.294  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.751   0.532  -3.386  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.201   2.776  -2.728  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.506   2.860  -2.688  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.477   1.706  -1.362  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.609   0.209  -3.995  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.942  -0.855  -4.923  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.369  -0.618  -6.306  1.00  0.00           C  
ATOM    305  O   GLY A  23      10.111   0.521  -6.692  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.674   0.482  -3.880  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.017  -0.930  -4.998  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.552  -1.787  -4.540  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.171  -1.698  -7.056  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.627  -1.602  -8.406  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.986  -2.920  -8.829  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.305  -3.980  -8.289  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.728  -1.216  -9.395  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.694  -2.355  -9.659  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.330  -3.365 -10.262  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.932  -2.198  -9.206  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.396  -2.580  -6.693  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.871  -0.831  -8.404  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.276  -0.929 -10.334  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.285  -0.381  -8.998  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.150  -1.367  -8.734  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.577  -2.919  -9.363  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.081  -2.847  -9.799  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.395  -4.034 -10.296  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.048  -3.884 -11.774  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.816  -2.776 -12.257  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.123  -4.290  -9.486  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.270  -5.478  -9.932  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.068  -6.452  -8.781  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.930  -5.000 -10.470  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.869  -1.975 -10.191  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.062  -4.876 -10.179  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.413  -4.458  -8.460  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.511  -3.401  -9.544  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.783  -6.002 -10.726  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.696  -5.919  -7.920  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       6.011  -6.919  -8.536  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.356  -7.210  -9.072  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.675  -5.565 -11.354  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.996  -3.951 -10.720  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.168  -5.143  -9.718  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.014  -5.006 -12.485  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.692  -4.999 -13.907  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.189  -5.124 -14.131  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.535  -5.992 -13.551  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.407  -6.141 -14.652  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.901  -6.139 -14.320  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.192  -6.012 -16.152  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.351  -7.360 -13.549  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.208  -5.858 -12.043  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.030  -4.059 -14.320  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.976  -7.077 -14.330  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.467  -6.100 -15.237  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.128  -5.267 -13.724  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.138  -6.092 -16.373  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.556  -5.052 -16.486  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.727  -6.798 -16.662  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       8.487  -7.931 -13.243  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.982  -7.970 -14.177  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.905  -7.050 -12.675  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.647  -4.253 -14.976  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.222  -4.268 -15.279  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.968  -4.749 -16.703  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.348  -4.088 -17.670  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.593  -2.873 -15.100  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.420  -2.555 -13.613  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.257  -2.798 -15.823  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.667  -1.998 -12.965  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.221  -3.585 -15.406  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.742  -4.948 -14.590  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.256  -2.145 -15.541  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.633  -1.827 -13.497  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.147  -3.460 -13.089  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.410  -2.423 -16.824  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.818  -3.783 -15.872  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.595  -2.134 -15.288  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.773  -2.411 -11.972  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.530  -2.261 -13.558  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.589  -0.922 -12.899  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.320  -5.903 -16.826  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.014  -6.472 -18.133  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.766  -5.828 -18.728  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.346  -6.037 -18.241  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.816  -7.985 -18.020  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.070  -8.788 -18.325  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.082  -8.692 -17.194  1.00  0.00           C  
ATOM    387  NE  ARG A  28       4.516 -10.009 -16.734  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       3.814 -10.762 -15.894  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       2.651 -10.330 -15.426  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       4.275 -11.949 -15.522  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.042  -6.383 -16.018  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.852  -6.276 -18.785  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.500  -8.221 -17.014  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.044  -8.287 -18.711  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       2.798  -9.824 -18.463  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.518  -8.408 -19.231  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       4.943  -8.142 -17.545  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.630  -8.163 -16.368  1.00  0.00           H  
ATOM    399  HE  ARG A  28       5.372 -10.347 -17.068  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       2.301  -9.437 -15.705  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       2.124 -10.900 -14.794  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       5.151 -12.277 -15.874  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       3.746 -12.515 -14.890  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.957  -5.043 -19.783  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.153  -4.368 -20.445  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.506  -5.052 -21.762  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.350  -5.654 -22.409  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.173  -2.888 -20.720  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.092  -2.118 -21.066  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.875  -2.267 -19.522  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.866  -4.915 -20.125  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.010  -4.411 -19.788  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.841  -2.839 -21.567  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.030  -1.121 -20.654  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.197  -2.059 -22.139  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.949  -2.626 -20.648  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.932  -2.189 -19.726  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.470  -1.282 -19.338  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.720  -2.887 -18.652  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.773  -4.955 -22.152  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.217  -5.569 -23.390  1.00  0.00           C  
ATOM    422  C   GLY A  30      -2.070  -7.078 -23.374  1.00  0.00           C  
ATOM    423  O   GLY A  30      -2.140  -7.726 -24.418  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.412  -4.463 -21.595  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.255  -5.320 -23.550  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -1.632  -5.171 -24.206  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.865  -7.638 -22.186  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.703  -9.080 -22.040  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.551  -9.588 -22.902  1.00  0.00           C  
ATOM    430  O   SER A  31      -0.481 -10.773 -23.229  1.00  0.00           O  
ATOM    431  CB  SER A  31      -2.997  -9.802 -22.420  1.00  0.00           C  
ATOM    432  OG  SER A  31      -4.127  -8.977 -22.192  1.00  0.00           O  
ATOM    433  H   SER A  31      -1.820  -7.068 -21.390  1.00  0.00           H  
ATOM    434  HA  SER A  31      -1.478  -9.284 -21.003  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.964 -10.067 -23.466  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -3.094 -10.698 -21.824  1.00  0.00           H  
ATOM    437  HG  SER A  31      -4.879  -9.323 -22.679  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.349  -8.682 -23.268  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.499  -9.037 -24.092  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.757  -8.326 -23.603  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.625  -8.937 -22.977  1.00  0.00           O  
ATOM    442  CB  ASP A  32       1.233  -8.681 -25.556  1.00  0.00           C  
ATOM    443  CG  ASP A  32       0.763  -9.874 -26.365  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       1.606 -10.730 -26.705  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -0.449  -9.951 -26.657  1.00  0.00           O  
ATOM    446  H   ASP A  32       0.239  -7.753 -22.976  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.649 -10.103 -24.012  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.472  -7.916 -25.601  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       2.143  -8.304 -25.999  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.851  -7.032 -23.895  1.00  0.00           N  
ATOM    451  CA  HIS A  33       4.004  -6.238 -23.485  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.936  -5.908 -21.998  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.916  -6.137 -21.347  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.079  -4.949 -24.304  1.00  0.00           C  
ATOM    455  CG  HIS A  33       4.423  -5.173 -25.744  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       4.351  -6.408 -26.352  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       4.840  -4.309 -26.699  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       4.712  -6.295 -27.618  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       5.013  -5.031 -27.854  1.00  0.00           N  
ATOM    460  H   HIS A  33       2.128  -6.602 -24.396  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.893  -6.823 -23.670  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.121  -4.450 -24.265  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.833  -4.303 -23.878  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       4.079  -7.244 -25.919  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       5.007  -3.248 -26.576  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       4.753  -7.099 -28.337  1.00  0.00           H  
ATOM    467  N   SER A  34       5.028  -5.368 -21.465  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.093  -5.010 -20.053  1.00  0.00           C  
ATOM    469  C   SER A  34       6.089  -3.877 -19.825  1.00  0.00           C  
ATOM    470  O   SER A  34       7.155  -3.840 -20.440  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.486  -6.227 -19.214  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.444  -7.414 -19.987  1.00  0.00           O  
ATOM    473  H   SER A  34       5.809  -5.209 -22.036  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.111  -4.677 -19.750  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.489  -6.093 -18.838  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.801  -6.326 -18.385  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.338  -7.686 -20.206  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.733  -2.955 -18.938  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.594  -1.819 -18.629  1.00  0.00           C  
ATOM    480  C   TYR A  35       7.018  -1.839 -17.164  1.00  0.00           C  
ATOM    481  O   TYR A  35       6.224  -2.163 -16.280  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.875  -0.507 -18.947  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.459  -0.379 -20.395  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.376  -0.014 -21.372  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       4.148  -0.622 -20.785  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       6.001   0.105 -22.696  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.763  -0.508 -22.107  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.693  -0.143 -23.059  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.314  -0.027 -24.376  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.871  -3.038 -18.480  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.476  -1.893 -19.248  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.986  -0.435 -18.339  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.531   0.320 -18.716  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.400   0.180 -21.085  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.422  -0.907 -20.037  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.728   0.390 -23.442  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.740  -0.702 -22.391  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.440   0.368 -24.424  1.00  0.00           H  
ATOM    499  N   LEU A  36       8.274  -1.488 -16.914  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.805  -1.464 -15.555  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.385  -0.190 -14.829  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.598   0.917 -15.324  1.00  0.00           O  
ATOM    503  CB  LEU A  36      10.331  -1.570 -15.581  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.970  -2.344 -14.428  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.186  -2.132 -13.143  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      11.056  -3.826 -14.764  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.859  -1.239 -17.659  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.403  -2.315 -15.027  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.613  -2.056 -16.502  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.732  -0.566 -15.569  1.00  0.00           H  
ATOM    511  HG  LEU A  36      11.975  -1.978 -14.270  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      10.033  -1.075 -12.985  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.738  -2.544 -12.312  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       9.228  -2.627 -13.220  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      10.239  -4.094 -15.418  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      10.994  -4.405 -13.854  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      11.994  -4.029 -15.258  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.790  -0.355 -13.652  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.343   0.782 -12.857  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.919   0.725 -11.446  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.773  -0.276 -10.744  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.807   0.839 -12.770  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       5.189   0.675 -14.160  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.361   2.148 -12.136  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.671   1.703 -15.160  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.649  -1.262 -13.311  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.691   1.683 -13.340  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.474   0.030 -12.138  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.436  -0.302 -14.544  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       4.115   0.766 -14.081  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.329   2.065 -11.827  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.978   2.360 -11.276  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.457   2.948 -12.855  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.821   2.198 -15.606  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       6.291   2.431 -14.659  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.246   1.211 -15.932  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.573   1.807 -11.036  1.00  0.00           N  
ATOM    538  CA  ARG A  38       9.171   1.882  -9.708  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.627   3.079  -8.933  1.00  0.00           C  
ATOM    540  O   ARG A  38       8.188   4.065  -9.524  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.693   1.979  -9.816  1.00  0.00           C  
ATOM    542  CG  ARG A  38      11.175   3.243 -10.509  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.356   3.025 -12.003  1.00  0.00           C  
ATOM    544  NE  ARG A  38      11.636   4.272 -12.709  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      12.834   4.846 -12.740  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.857   4.287 -12.109  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      13.010   5.981 -13.404  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.656   2.574 -11.641  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.913   0.978  -9.177  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      11.115   1.958  -8.822  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      11.058   1.129 -10.371  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.447   4.026 -10.356  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      12.121   3.539 -10.080  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.179   2.343 -12.157  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      10.451   2.592 -12.402  1.00  0.00           H  
ATOM    556  HE  ARG A  38      10.894   4.703 -13.182  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      13.727   3.431 -11.609  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.758   4.720 -12.135  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      12.240   6.406 -13.881  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      13.911   6.412 -13.427  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.660   2.984  -7.608  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.172   4.059  -6.753  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.211   4.440  -5.704  1.00  0.00           C  
ATOM    564  O   ALA A  39      10.110   3.658  -5.392  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.868   3.650  -6.083  1.00  0.00           C  
ATOM    566  H   ALA A  39       9.022   2.172  -7.196  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.973   4.918  -7.377  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.966   2.649  -5.689  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.648   4.334  -5.278  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.068   3.675  -6.808  1.00  0.00           H  
ATOM    571  N   THR A  40       9.083   5.647  -5.163  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.012   6.133  -4.150  1.00  0.00           C  
ATOM    573  C   THR A  40       9.433   5.971  -2.749  1.00  0.00           C  
ATOM    574  O   THR A  40       8.303   5.512  -2.583  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.367   7.615  -4.378  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.172   8.382  -4.560  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.269   7.775  -5.592  1.00  0.00           C  
ATOM    578  H   THR A  40       8.346   6.224  -5.453  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.920   5.552  -4.224  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.892   7.981  -3.507  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.366   9.154  -5.098  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.214   8.196  -5.285  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.796   8.432  -6.307  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.436   6.810  -6.046  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.215   6.350  -1.743  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.778   6.247  -0.356  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.519   7.072  -0.113  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.794   6.846   0.855  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.879   6.715   0.615  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.489   6.408   2.053  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.209   6.065   0.264  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.106   6.707  -1.939  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.563   5.209  -0.149  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.988   7.785   0.515  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.375   6.165   2.621  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.007   7.271   2.487  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.810   5.569   2.070  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.805   6.755  -0.314  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.736   5.808   1.172  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.032   5.170  -0.313  1.00  0.00           H  
ATOM    601  N   SER A  42       8.265   8.028  -1.000  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.094   8.890  -0.882  1.00  0.00           C  
ATOM    603  C   SER A  42       5.970   8.407  -1.793  1.00  0.00           C  
ATOM    604  O   SER A  42       4.948   9.076  -1.946  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.460  10.334  -1.226  1.00  0.00           C  
ATOM    606  OG  SER A  42       8.377  10.385  -2.306  1.00  0.00           O  
ATOM    607  H   SER A  42       8.881   8.160  -1.751  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.754   8.848   0.142  1.00  0.00           H  
ATOM    609  HB2 SER A  42       6.567  10.874  -1.502  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.912  10.804  -0.364  1.00  0.00           H  
ATOM    611  HG  SER A  42       9.272  10.294  -1.971  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.167   7.240  -2.398  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.172   6.666  -3.295  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.966   7.554  -4.519  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.144   8.469  -4.503  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.843   6.474  -2.561  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.276   4.744  -2.490  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.003   6.753  -2.237  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.535   5.703  -3.621  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.948   6.826  -1.545  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.078   7.051  -3.060  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.719   7.275  -5.579  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.604   8.057  -6.796  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.870   7.234  -8.041  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.993   6.782  -8.268  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.357   6.533  -5.534  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.607   8.468  -6.855  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.315   8.869  -6.757  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.834   7.037  -8.850  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.961   6.261 -10.079  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.094   6.797 -10.948  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.338   8.003 -10.993  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.646   6.289 -10.861  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.403   5.827 -10.100  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.241   5.609 -11.057  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.698   4.556  -9.318  1.00  0.00           C  
ATOM    637  H   LEU A  45       3.965   7.422  -8.617  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.185   5.241  -9.805  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.477   7.304 -11.185  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.762   5.651 -11.725  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.114   6.595  -9.395  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.545   4.935 -11.844  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.947   6.555 -11.487  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.407   5.184 -10.520  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.039   3.788  -9.996  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       1.798   4.222  -8.821  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.464   4.754  -8.583  1.00  0.00           H  
ATOM    648  N   SER A  46       6.782   5.893 -11.638  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.890   6.275 -12.505  1.00  0.00           C  
ATOM    650  C   SER A  46       8.272   5.128 -13.436  1.00  0.00           C  
ATOM    651  O   SER A  46       8.239   3.960 -13.047  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.101   6.691 -11.667  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.865   6.474 -10.287  1.00  0.00           O  
ATOM    654  H   SER A  46       6.539   4.947 -11.560  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.570   7.116 -13.102  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.960   6.112 -11.968  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.301   7.741 -11.825  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.703   6.447  -9.819  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.634   5.470 -14.667  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.023   4.470 -15.656  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.539   4.309 -15.701  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.279   5.290 -15.649  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.499   4.861 -17.039  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.843   3.905 -18.182  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.695   2.940 -18.434  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.175   4.683 -19.446  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.641   6.417 -14.919  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.581   3.528 -15.366  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.424   4.930 -16.978  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.907   5.831 -17.284  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.712   3.324 -17.907  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.644   2.707 -19.486  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       6.767   3.395 -18.120  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.858   2.032 -17.871  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.577   4.310 -20.265  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.223   4.559 -19.680  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.961   5.730 -19.291  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.994   3.064 -15.799  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.422   2.774 -15.853  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.067   3.440 -17.064  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.439   3.635 -18.105  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.656   1.263 -15.904  1.00  0.00           C  
ATOM    683  CG  ASN A  48      12.662   0.632 -14.525  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      11.654   0.646 -13.818  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      13.803   0.075 -14.135  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.354   2.322 -15.837  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.874   3.169 -14.956  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.870   0.803 -16.485  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.607   1.067 -16.374  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.566   0.101 -14.750  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.835  -0.341 -13.248  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.353   3.798 -16.928  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.112   4.447 -18.001  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.397   3.502 -19.163  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.383   3.909 -20.325  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.417   4.858 -17.314  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.562   3.907 -16.177  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.164   3.597 -15.716  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.605   5.327 -18.370  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.237   4.769 -18.012  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.340   5.878 -16.968  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.055   3.007 -16.511  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.124   4.372 -15.380  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.098   2.575 -15.373  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.864   4.279 -14.934  1.00  0.00           H  
ATOM    706  N   SER A  50      15.654   2.238 -18.843  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.945   1.235 -19.861  1.00  0.00           C  
ATOM    708  C   SER A  50      14.766   1.070 -20.814  1.00  0.00           C  
ATOM    709  O   SER A  50      14.915   0.546 -21.917  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.277  -0.106 -19.205  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.525  -1.104 -20.180  1.00  0.00           O  
ATOM    712  H   SER A  50      15.650   1.974 -17.898  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.803   1.573 -20.423  1.00  0.00           H  
ATOM    714  HB2 SER A  50      17.157   0.004 -18.589  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.445  -0.419 -18.590  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.358  -1.539 -19.989  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.594   1.522 -20.379  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.388   1.424 -21.193  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.783   2.803 -21.437  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.121   3.770 -20.755  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.361   0.516 -20.514  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.914  -0.847 -20.129  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.921  -1.679 -19.342  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.730  -1.369 -19.299  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.407  -2.742 -18.713  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.539   1.930 -19.490  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.664   0.993 -22.143  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      11.005   1.002 -19.618  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.530   0.366 -21.187  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      12.174  -1.383 -21.030  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.800  -0.705 -19.528  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.367  -2.927 -18.791  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.788  -3.297 -18.196  1.00  0.00           H  
ATOM    734  N   SER A  52      10.886   2.885 -22.415  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.236   4.146 -22.752  1.00  0.00           C  
ATOM    736  C   SER A  52       8.830   3.905 -23.293  1.00  0.00           C  
ATOM    737  O   SER A  52       8.589   2.941 -24.019  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.067   4.913 -23.783  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.207   4.167 -24.175  1.00  0.00           O  
ATOM    740  H   SER A  52      10.658   2.078 -22.923  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.166   4.734 -21.849  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.463   5.109 -24.655  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.394   5.849 -23.353  1.00  0.00           H  
ATOM    744  HG  SER A  52      13.000   4.679 -24.001  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.905   4.789 -22.934  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.522   4.673 -23.381  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.440   4.695 -24.905  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.218   5.380 -25.569  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.678   5.808 -22.798  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.622   5.803 -21.297  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.654   5.071 -20.629  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.538   6.531 -20.554  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.600   5.064 -19.248  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.489   6.527 -19.172  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.518   5.794 -18.519  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.159   5.537 -22.353  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.137   3.730 -23.025  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.095   6.754 -23.110  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.668   5.724 -23.169  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       3.935   4.500 -21.199  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.297   7.106 -21.063  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.839   4.489 -18.740  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.208   7.099 -18.605  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.478   5.789 -17.440  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.493   3.939 -25.451  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.309   3.871 -26.895  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.833   3.965 -27.266  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.958   3.807 -26.416  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.891   2.569 -27.477  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.385   1.361 -26.686  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.412   2.618 -27.465  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       5.419   0.069 -27.471  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.905   3.416 -24.869  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.834   4.706 -27.337  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.566   2.482 -28.502  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       5.997   1.231 -25.808  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.363   1.541 -26.384  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.754   3.365 -28.165  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.756   2.871 -26.473  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.805   1.653 -27.748  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.473   0.289 -28.527  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.282  -0.509 -27.178  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       4.521  -0.498 -27.269  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.564   4.221 -28.542  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.193   4.335 -29.027  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.459   5.471 -28.321  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.230   5.517 -28.309  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.444   3.018 -28.812  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.501   2.116 -30.029  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.752   2.300 -30.989  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.393   1.132 -29.995  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.305   4.337 -29.173  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.232   4.548 -30.084  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.884   2.492 -27.977  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.409   3.231 -28.592  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       2.957   1.045 -29.198  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.452   0.534 -30.770  1.00  0.00           H  
ATOM    798  N   GLY A  56       2.223   6.388 -27.735  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.629   7.512 -27.036  1.00  0.00           C  
ATOM    800  C   GLY A  56       1.146   7.142 -25.648  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.436   7.915 -25.005  1.00  0.00           O  
ATOM    802  H   GLY A  56       3.199   6.300 -27.777  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       2.363   8.299 -26.952  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.790   7.876 -27.611  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.530   5.957 -25.185  1.00  0.00           N  
ATOM    806  CA  GLU A  57       1.129   5.486 -23.865  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.485   6.510 -22.791  1.00  0.00           C  
ATOM    808  O   GLU A  57       2.126   7.522 -23.071  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.801   4.147 -23.551  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.190   2.971 -24.293  1.00  0.00           C  
ATOM    811  CD  GLU A  57      -0.131   2.526 -23.696  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.168   2.244 -22.480  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -1.128   2.459 -24.445  1.00  0.00           O  
ATOM    814  H   GLU A  57       2.097   5.386 -25.745  1.00  0.00           H  
ATOM    815  HA  GLU A  57       0.059   5.348 -23.873  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.846   4.211 -23.816  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.719   3.958 -22.490  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       1.024   3.257 -25.321  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.881   2.141 -24.259  1.00  0.00           H  
ATOM    820  N   SER A  58       1.063   6.238 -21.560  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.332   7.137 -20.444  1.00  0.00           C  
ATOM    822  C   SER A  58       1.049   6.450 -19.112  1.00  0.00           C  
ATOM    823  O   SER A  58       0.401   5.403 -19.065  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.484   8.405 -20.567  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.663   8.176 -21.366  1.00  0.00           O  
ATOM    826  H   SER A  58       0.556   5.415 -21.399  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.376   7.408 -20.481  1.00  0.00           H  
ATOM    828  HB2 SER A  58       0.166   8.719 -19.584  1.00  0.00           H  
ATOM    829  HB3 SER A  58       1.075   9.187 -21.021  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.143   7.417 -21.028  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.539   7.045 -18.030  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.339   6.491 -16.695  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.470   7.414 -15.847  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.459   8.628 -16.046  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.687   6.267 -16.008  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.127   4.811 -15.852  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.461   4.731 -15.125  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.066   4.010 -15.112  1.00  0.00           C  
ATOM    839  H   LEU A  59       2.046   7.877 -18.130  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.837   5.541 -16.802  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.442   6.780 -16.585  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.631   6.705 -15.021  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.255   4.373 -16.832  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.621   5.640 -14.566  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       5.256   4.607 -15.845  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.452   3.889 -14.449  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.463   3.039 -14.853  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.200   3.886 -15.747  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.781   4.534 -14.212  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.255   6.830 -14.899  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.123   7.600 -14.017  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.321   6.889 -12.683  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.207   5.666 -12.597  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.466   7.851 -14.687  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.203   5.857 -14.789  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.653   8.556 -13.838  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.339   8.563 -15.490  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.849   6.924 -15.084  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -3.161   8.247 -13.962  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.616   7.662 -11.643  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.825   7.107 -10.311  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.965   6.093 -10.318  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.835   6.127 -11.187  1.00  0.00           O  
ATOM    864  CB  SER A  61      -2.126   8.224  -9.311  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.909   7.789  -7.980  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.693   8.631 -11.775  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.915   6.605 -10.015  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.481   9.066  -9.511  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -3.158   8.527  -9.414  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.124   7.238  -7.947  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.953   5.191  -9.341  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -3.991   4.180  -9.252  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.664   4.159  -7.894  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.854   3.865  -7.789  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.234   5.213  -8.675  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.735   4.377 -10.009  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.550   3.212  -9.438  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.900   4.469  -6.851  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.447   4.476  -5.507  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.464   3.955  -4.478  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.352   4.469  -4.356  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.957   4.695  -6.996  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.722   5.487  -5.247  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.332   3.857  -5.488  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.874   2.932  -3.735  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.021   2.343  -2.709  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.078   0.819  -2.764  1.00  0.00           C  
ATOM    888  O   ARG A  64      -3.955   0.243  -3.408  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.445   2.830  -1.322  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -4.801   2.304  -0.879  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -4.665   1.012  -0.089  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -5.790   0.807   0.821  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -5.769  -0.054   1.832  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -4.687  -0.785   2.063  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -6.832  -0.184   2.616  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.771   2.565  -3.879  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.007   2.661  -2.898  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -2.707   2.512  -0.600  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -3.487   3.909  -1.330  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -5.279   3.046  -0.257  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.407   2.119  -1.753  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -4.619   0.185  -0.781  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -3.752   1.052   0.486  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -6.599   1.337   0.668  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -3.885  -0.688   1.474  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -4.674  -1.432   2.826  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -7.649   0.366   2.445  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -6.815  -0.832   3.377  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.138   0.172  -2.084  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.079  -1.284  -2.055  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.135  -1.802  -0.621  1.00  0.00           C  
ATOM    912  O   CYS A  65      -3.215  -1.991  -0.060  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -0.802  -1.778  -2.738  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.077  -2.526  -4.376  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.465   0.687  -1.589  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -2.934  -1.661  -2.594  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.127  -0.944  -2.868  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.332  -2.520  -2.111  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       3.260   0.160  -0.407  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.862  -0.304  -1.731  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.774   0.591  -2.317  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.886   1.056  -1.602  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.365  -1.749  -1.660  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.098  -2.562  -0.611  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.480  -3.253   0.199  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.424  -2.483  -0.621  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.606   0.139   0.323  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.730  -0.262  -2.371  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.312  -1.750  -1.417  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.509  -2.221  -2.621  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.849  -1.912  -1.295  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.923  -2.998   0.046  1.00  0.00           H  
ATOM     15  N   CYS A   2       1.851   0.829  -3.622  1.00  0.00           N  
ATOM     16  CA  CYS A   2       0.874   1.668  -4.305  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.350   0.980  -5.562  1.00  0.00           C  
ATOM     18  O   CYS A   2       0.899  -0.029  -6.006  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.496   3.017  -4.671  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.386   4.269  -3.352  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.583   0.430  -4.139  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.048   1.834  -3.630  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       2.542   2.872  -4.899  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       0.995   3.412  -5.542  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.717   1.532  -6.132  1.00  0.00           N  
ATOM     26  CA  THR A   3      -1.316   0.972  -7.337  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.981   1.816  -8.561  1.00  0.00           C  
ATOM     28  O   THR A   3      -1.105   3.041  -8.535  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.847   0.863  -7.205  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -3.184  -0.021  -6.130  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.467   0.357  -8.498  1.00  0.00           C  
ATOM     32  H   THR A   3      -1.109   2.335  -5.731  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.916  -0.022  -7.477  1.00  0.00           H  
ATOM     34  HB  THR A   3      -3.245   1.845  -6.992  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.333  -0.904  -6.477  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -4.136  -0.462  -8.281  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.686   0.019  -9.163  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -4.019   1.157  -8.969  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.558   1.155  -9.633  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -0.209   1.845 -10.868  1.00  0.00           C  
ATOM     41  C   ALA A   4      -1.248   1.587 -11.954  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.843   0.512 -12.014  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.171   1.414 -11.342  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.481   0.179  -9.593  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -0.176   2.905 -10.661  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.290   1.671 -12.385  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.926   1.918 -10.758  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.275   0.346 -11.221  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.461   2.580 -12.811  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.429   2.460 -13.895  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.820   2.904 -15.221  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.299   4.014 -15.335  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.675   3.294 -13.589  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.655   2.563 -12.692  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.587   1.342 -12.546  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.572   3.307 -12.087  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.955   3.414 -12.713  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.713   1.421 -13.972  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.376   4.207 -13.093  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.174   3.539 -14.514  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.566   4.274 -12.250  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.218   2.860 -11.501  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.890   2.031 -16.220  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.346   2.334 -17.538  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.460   2.620 -18.540  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.383   1.821 -18.704  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.479   1.177 -18.069  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       0.889   1.181 -17.385  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.323   1.282 -19.579  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.761   2.351 -17.784  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.317   1.163 -16.067  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.723   3.212 -17.448  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.982   0.248 -17.847  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.750   1.221 -16.316  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.414   0.272 -17.642  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.266   1.058 -20.055  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -0.018   2.284 -19.840  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.425   0.579 -19.913  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.939   2.321 -18.849  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       1.265   3.274 -17.527  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.705   2.291 -17.260  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.367   3.765 -19.208  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.367   4.157 -20.196  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.766   4.182 -21.598  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.548   4.128 -21.763  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.941   5.532 -19.851  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.701   6.020 -18.422  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.368   6.746 -18.323  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.838   6.925 -17.969  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.610   4.361 -19.034  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.162   3.427 -20.171  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.503   6.252 -20.524  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.009   5.493 -20.013  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.666   5.168 -17.758  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.595   6.043 -18.053  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.433   7.517 -17.569  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.131   7.195 -19.277  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.399   7.256 -18.831  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.432   7.783 -17.453  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.489   6.379 -17.304  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.629   4.265 -22.605  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.184   4.299 -23.993  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.115   5.733 -24.507  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.281   6.685 -23.744  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.126   3.474 -24.873  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.586   3.756 -24.578  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.943   4.850 -24.140  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.440   2.767 -24.819  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.589   4.304 -22.410  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.196   3.866 -24.034  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.936   3.708 -25.910  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.939   2.424 -24.705  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.084   1.923 -25.167  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.390   2.922 -24.638  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.869   5.879 -25.805  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.780   7.197 -26.421  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.069   7.987 -26.220  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.084   9.211 -26.337  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.485   7.095 -27.929  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.077   8.460 -28.485  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.698   6.555 -28.671  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.419   8.387 -29.846  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.745   5.082 -26.361  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -1.966   7.731 -25.951  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.670   6.400 -28.067  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -2.953   9.082 -28.575  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.379   8.925 -27.803  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.973   5.595 -28.262  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.523   7.243 -28.559  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.461   6.446 -29.719  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.128   8.015 -30.570  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.086   9.371 -30.139  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.570   7.719 -29.799  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.150   7.276 -25.914  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.445   7.911 -25.694  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.664   8.200 -24.213  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.774   8.523 -23.791  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.569   7.018 -26.223  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.890   7.756 -26.333  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.760   7.626 -25.472  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.045   8.536 -27.396  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.075   6.302 -25.835  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.452   8.844 -26.237  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.300   6.654 -27.204  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.700   6.180 -25.555  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.309   8.592 -28.041  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -9.888   9.026 -27.492  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.597   8.083 -23.428  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.674   8.332 -21.993  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.666   7.382 -21.328  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.264   7.709 -20.303  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.083   9.782 -21.726  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.282  10.797 -22.524  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.490  12.218 -22.037  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.615  12.411 -20.810  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.529  13.136 -22.883  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.739   7.822 -23.823  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.694   8.161 -21.574  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.127   9.901 -21.976  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.947   9.994 -20.676  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.233  10.555 -22.441  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.582  10.739 -23.560  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.836   6.204 -21.920  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.755   5.205 -21.386  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.999   4.087 -20.677  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.131   3.441 -21.264  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.629   4.595 -22.498  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.742   3.750 -21.898  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.199   5.689 -23.388  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.331   6.001 -22.735  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.404   5.695 -20.675  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -8.007   3.954 -23.105  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.365   3.216 -21.038  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.558   4.390 -21.598  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.092   3.041 -22.635  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.396   6.317 -23.744  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.706   5.241 -24.230  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.899   6.285 -22.822  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.335   3.863 -19.411  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.690   2.821 -18.621  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.872   1.452 -19.265  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.995   0.973 -19.423  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.246   2.780 -17.185  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.568   1.680 -16.382  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.072   4.130 -16.508  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.035   4.411 -18.998  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.634   3.047 -18.569  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.302   2.559 -17.236  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.548   1.567 -16.717  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.578   1.941 -15.334  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.099   0.750 -16.527  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.293   4.061 -15.763  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.801   4.872 -17.245  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.999   4.418 -16.034  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.760   0.825 -19.634  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.796  -0.491 -20.260  1.00  0.00           C  
ATOM    197  C   ILE A  14      -5.136  -1.540 -19.372  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.409  -2.734 -19.496  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -5.097  -0.482 -21.632  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.803   0.332 -21.563  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -6.027   0.079 -22.697  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.958   0.230 -22.814  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.894   1.258 -19.481  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.832  -0.760 -20.408  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.859  -1.501 -21.896  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -4.047   1.372 -21.413  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.210  -0.018 -20.731  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.822  -0.401 -23.642  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -7.052  -0.107 -22.413  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.867   1.143 -22.791  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -3.171   1.067 -23.462  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -1.913   0.238 -22.545  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.189  -0.691 -23.330  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.268  -1.086 -18.474  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.571  -1.985 -17.562  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.467  -1.379 -16.167  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.517  -0.160 -16.002  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.187  -2.316 -18.101  1.00  0.00           C  
ATOM    219  H   ALA A  15      -4.092  -0.124 -18.423  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -4.136  -2.904 -17.503  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.562  -2.667 -17.293  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -2.269  -3.085 -18.855  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.750  -1.429 -18.536  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.322  -2.238 -15.163  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.212  -1.787 -13.781  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.337  -2.730 -12.963  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.517  -3.947 -12.997  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.597  -1.681 -13.113  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -5.019  -2.969 -12.653  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.625  -1.122 -14.086  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.289  -3.198 -15.357  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.761  -0.806 -13.785  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.521  -1.012 -12.268  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.181  -2.934 -11.707  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.280  -0.173 -14.469  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -6.566  -0.984 -13.574  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.758  -1.813 -14.904  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.389  -2.160 -12.225  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.500  -2.965 -11.408  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.325  -2.400 -10.012  1.00  0.00           C  
ATOM    241  O   GLY A  17      -1.203  -1.702  -9.502  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.292  -1.185 -12.237  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.904  -3.963 -11.333  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.466  -3.013 -11.888  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.810  -2.701  -9.392  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.097  -2.221  -8.046  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.602  -2.102  -7.820  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.343  -3.073  -7.974  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.488  -3.162  -7.005  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -1.130  -2.618  -6.367  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.472  -3.262  -9.850  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.651  -1.244  -7.939  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.354  -4.138  -7.448  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.162  -3.244  -6.165  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.047  -0.903  -7.455  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.462  -0.656  -7.206  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.745  -0.534  -5.713  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.154   0.284  -5.009  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.941   0.625  -7.915  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.436   0.559  -8.185  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.166   0.841  -9.206  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.407  -0.168  -7.349  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.021  -1.492  -7.602  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.752   1.465  -7.262  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.709  -0.451  -8.453  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.685   1.227  -8.996  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.976   0.853  -7.297  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       3.124   1.010  -8.976  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.563   1.701  -9.726  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.259  -0.033  -9.833  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.672  -1.368  -5.217  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.055  -1.372  -3.802  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.830  -0.119  -3.408  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.623   0.404  -4.189  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.946  -2.611  -3.680  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.492  -2.822  -5.050  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.416  -2.369  -5.999  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.195  -1.480  -3.158  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.734  -2.422  -2.965  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.354  -3.454  -3.358  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.384  -2.230  -5.185  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.708  -3.869  -5.202  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.853  -1.923  -6.880  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.779  -3.198  -6.269  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.593   0.358  -2.190  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.270   1.549  -1.691  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.782   1.349  -1.664  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.279   0.376  -1.100  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.758   1.905  -0.304  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.949  -0.102  -1.613  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.037   2.368  -2.356  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       5.711   2.167  -0.364  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.880   1.057   0.354  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.317   2.744   0.082  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.508   2.279  -2.278  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.956   2.186  -2.312  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.444   1.068  -3.213  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.636   0.766  -3.248  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.057   3.033  -2.711  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.358   3.122  -2.669  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.318   2.008  -1.310  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.519   0.451  -3.942  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.881  -0.634  -4.836  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.362  -0.423  -6.244  1.00  0.00           C  
ATOM    305  O   GLY A  23      10.211   0.712  -6.693  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.584   0.735  -3.873  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.957  -0.715  -4.868  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.472  -1.556  -4.448  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.089  -1.520  -6.943  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.586  -1.450  -8.310  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.885  -2.748  -8.699  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.112  -3.795  -8.091  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.731  -1.164  -9.283  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.615  -2.376  -9.508  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.626  -3.308  -8.704  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.361  -2.369 -10.606  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.230  -2.398  -6.530  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.873  -0.641  -8.359  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.320  -0.862 -10.235  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.341  -0.365  -8.889  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      12.301  -1.592 -11.202  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.941  -3.140 -10.777  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.033  -2.672  -9.715  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.298  -3.841 -10.187  1.00  0.00           C  
ATOM    325  C   LEU A  25       6.992  -3.727 -11.677  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.814  -2.628 -12.201  1.00  0.00           O  
ATOM    327  CB  LEU A  25       5.997  -4.002  -9.398  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.095  -5.162  -9.822  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.829  -6.088  -8.645  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.788  -4.638 -10.397  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.894  -1.810 -10.160  1.00  0.00           H  
ATOM    332  HA  LEU A  25       7.918  -4.710 -10.024  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.255  -4.147  -8.360  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.432  -3.087  -9.503  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.594  -5.736 -10.591  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       5.734  -6.620  -8.393  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.058  -6.796  -8.912  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.503  -5.506  -7.795  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       2.995  -4.783  -9.678  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.553  -5.176 -11.305  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.888  -3.586 -10.618  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.932  -4.870 -12.352  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.644  -4.899 -13.780  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.146  -5.027 -14.037  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.478  -5.883 -13.455  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.375  -6.061 -14.479  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.877  -5.991 -14.196  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.110  -6.029 -15.976  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.631  -7.230 -14.625  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.083  -5.714 -11.878  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.993  -3.971 -14.209  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.985  -6.988 -14.088  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.297  -5.149 -14.722  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.029  -5.860 -13.134  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.459  -5.091 -16.383  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.636  -6.843 -16.452  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       6.051  -6.129 -16.158  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.403  -8.043 -13.950  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.338  -7.501 -15.628  1.00  0.00           H  
ATOM    360 HD13 ILE A  26      10.693  -7.032 -14.601  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.626  -4.174 -14.912  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.208  -4.194 -15.248  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.994  -4.586 -16.706  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.448  -3.896 -17.618  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.550  -2.825 -14.995  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.356  -2.598 -13.494  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.219  -2.733 -15.726  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.623  -2.189 -12.776  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.210  -3.515 -15.343  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.726  -4.925 -14.615  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.202  -2.059 -15.386  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.625  -1.818 -13.346  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       1.998  -3.512 -13.043  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.532  -2.132 -15.150  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       1.371  -2.278 -16.693  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.810  -3.724 -15.855  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       4.320  -3.013 -12.778  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.064  -1.341 -13.278  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.387  -1.920 -11.756  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.298  -5.699 -16.917  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.023  -6.183 -18.265  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.769  -5.525 -18.834  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.344  -5.788 -18.380  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.855  -7.704 -18.258  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.135  -8.459 -18.575  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.105  -8.428 -17.404  1.00  0.00           C  
ATOM    387  NE  ARG A  28       4.083  -9.674 -16.643  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       4.709  -9.836 -15.482  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       5.401  -8.837 -14.953  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       4.643 -11.000 -14.848  1.00  0.00           N  
ATOM    391  H   ARG A  28       1.962  -6.206 -16.149  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.865  -5.926 -18.888  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       1.513  -8.013 -17.281  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.111  -7.974 -18.993  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       2.890  -9.487 -18.798  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.606  -8.005 -19.434  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       5.102  -8.267 -17.785  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       3.833  -7.612 -16.751  1.00  0.00           H  
ATOM    399  HE  ARG A  28       3.578 -10.425 -17.016  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       5.452  -7.958 -15.427  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       5.870  -8.961 -14.078  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       4.122 -11.756 -15.244  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       5.114 -11.122 -13.975  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.959  -4.666 -19.830  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.155  -3.970 -20.462  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.302  -4.379 -21.923  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.688  -4.603 -22.619  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.021  -2.442 -20.384  1.00  0.00           C  
ATOM    409  CG1 VAL A  29       1.331  -2.021 -21.032  1.00  0.00           C  
ATOM    410  CG2 VAL A  29      -1.158  -1.736 -21.038  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.870  -4.497 -20.149  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.059  -4.235 -19.932  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.052  -2.156 -19.343  1.00  0.00           H  
ATOM    414 HG11 VAL A  29       2.134  -2.633 -20.649  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.260  -2.147 -22.103  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.529  -0.984 -20.803  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -1.986  -2.423 -21.124  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.453  -0.891 -20.434  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.872  -1.392 -22.021  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.546  -4.476 -22.384  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -1.800  -4.858 -23.760  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.760  -6.360 -23.962  1.00  0.00           C  
ATOM    423  O   GLY A  30      -1.717  -6.840 -25.094  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.297  -4.285 -21.783  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.773  -4.492 -24.051  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -1.052  -4.402 -24.392  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.774  -7.103 -22.860  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.733  -8.560 -22.921  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.572  -9.036 -23.789  1.00  0.00           C  
ATOM    430  O   SER A  31      -0.644 -10.092 -24.416  1.00  0.00           O  
ATOM    431  CB  SER A  31      -3.053  -9.105 -23.471  1.00  0.00           C  
ATOM    432  OG  SER A  31      -3.058 -10.522 -23.472  1.00  0.00           O  
ATOM    433  H   SER A  31      -1.809  -6.662 -21.986  1.00  0.00           H  
ATOM    434  HA  SER A  31      -1.592  -8.930 -21.916  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -3.868  -8.755 -22.856  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -3.189  -8.756 -24.484  1.00  0.00           H  
ATOM    437  HG  SER A  31      -2.507 -10.844 -24.189  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.497  -8.248 -23.819  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.675  -8.588 -24.608  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.879  -7.760 -24.171  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.968  -8.294 -23.954  1.00  0.00           O  
ATOM    442  CB  ASP A  32       1.400  -8.365 -26.096  1.00  0.00           C  
ATOM    443  CG  ASP A  32       1.967  -9.472 -26.962  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       2.866 -10.197 -26.486  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       1.511  -9.615 -28.116  1.00  0.00           O  
ATOM    446  H   ASP A  32       0.494  -7.418 -23.297  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.894  -9.632 -24.445  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.332  -8.320 -26.255  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       1.845  -7.429 -26.401  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.678  -6.452 -24.044  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.747  -5.550 -23.633  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.794  -5.419 -22.114  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.852  -5.801 -21.419  1.00  0.00           O  
ATOM    454  CB  HIS A  33       3.555  -4.173 -24.270  1.00  0.00           C  
ATOM    455  CG  HIS A  33       3.595  -4.194 -25.767  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       2.678  -4.880 -26.535  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       4.448  -3.607 -26.638  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       2.966  -4.716 -27.813  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       4.036  -3.947 -27.903  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.788  -6.086 -24.231  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.683  -5.967 -23.975  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       2.596  -3.776 -23.970  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.337  -3.512 -23.926  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       1.928  -5.411 -26.193  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       5.297  -2.987 -26.386  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       2.420  -5.137 -28.644  1.00  0.00           H  
ATOM    467  N   SER A  34       4.896  -4.877 -21.605  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.067  -4.700 -20.168  1.00  0.00           C  
ATOM    469  C   SER A  34       6.002  -3.531 -19.872  1.00  0.00           C  
ATOM    470  O   SER A  34       7.000  -3.329 -20.565  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.617  -5.980 -19.537  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.053  -6.892 -20.530  1.00  0.00           O  
ATOM    473  H   SER A  34       5.612  -4.592 -22.211  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.098  -4.487 -19.742  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.453  -5.735 -18.900  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.842  -6.450 -18.948  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.211  -7.750 -20.130  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.672  -2.765 -18.838  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.480  -1.615 -18.451  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.868  -1.693 -16.977  1.00  0.00           C  
ATOM    481  O   TYR A  35       6.029  -1.960 -16.115  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.719  -0.316 -18.721  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.400  -0.094 -20.182  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.353   0.421 -21.051  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       4.144  -0.400 -20.694  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       6.066   0.626 -22.387  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.848  -0.199 -22.028  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.812   0.314 -22.870  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.522   0.516 -24.200  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.865  -2.977 -18.324  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.379  -1.624 -19.049  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.786  -0.333 -18.178  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.313   0.519 -18.380  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.334   0.664 -20.669  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.391  -0.802 -20.031  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.820   1.028 -23.047  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.867  -0.443 -22.407  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.572   0.475 -24.330  1.00  0.00           H  
ATOM    499  N   LEU A  36       8.144  -1.458 -16.695  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.646  -1.500 -15.326  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.384  -0.179 -14.609  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.995   0.842 -14.926  1.00  0.00           O  
ATOM    503  CB  LEU A  36      10.144  -1.809 -15.320  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.804  -1.908 -13.944  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.037  -2.874 -13.054  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.256  -2.342 -14.079  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.765  -1.250 -17.424  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.122  -2.288 -14.806  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.290  -2.751 -15.825  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.644  -1.026 -15.872  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.786  -0.935 -13.472  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      10.133  -3.876 -13.443  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       8.995  -2.594 -13.033  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.440  -2.836 -12.052  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.702  -1.845 -14.928  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.300  -3.411 -14.224  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.795  -2.077 -13.182  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.475  -0.208 -13.640  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.136   0.986 -12.876  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.788   0.960 -11.498  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.638  -0.005 -10.747  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.612   1.133 -12.709  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.911   0.972 -14.059  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.275   2.481 -12.088  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.420   1.921 -15.121  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.023  -1.052 -13.434  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.503   1.845 -13.420  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.270   0.360 -12.039  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.059  -0.035 -14.417  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.854   1.152 -13.931  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.747   2.559 -11.120  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.636   3.272 -12.728  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.205   2.568 -11.976  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       6.074   2.652 -14.669  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.963   1.366 -15.871  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       4.583   2.426 -15.584  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.509   2.027 -11.170  1.00  0.00           N  
ATOM    538  CA  ARG A  38       9.183   2.127  -9.881  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.401   3.025  -8.927  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.440   3.682  -9.325  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.601   2.671 -10.064  1.00  0.00           C  
ATOM    542  CG  ARG A  38      11.496   1.770 -10.898  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.705   2.525 -11.430  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.950   1.796 -11.198  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      15.155   2.329 -11.365  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      15.278   3.588 -11.763  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      16.241   1.603 -11.134  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.591   2.764 -11.810  1.00  0.00           H  
ATOM    549  HA  ARG A  38       9.239   1.135  -9.458  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.544   3.635 -10.549  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      11.055   2.793  -9.092  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      11.839   0.950 -10.285  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      10.927   1.386 -11.732  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.580   2.676 -12.491  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      12.761   3.482 -10.934  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.882   0.865 -10.903  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      14.461   4.138 -11.937  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      16.186   3.987 -11.887  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      16.152   0.653 -10.834  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      17.147   2.004 -11.260  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.820   3.046  -7.666  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.160   3.864  -6.655  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.148   4.319  -5.586  1.00  0.00           C  
ATOM    564  O   ALA A  39      10.010   3.553  -5.156  1.00  0.00           O  
ATOM    565  CB  ALA A  39       7.011   3.094  -6.022  1.00  0.00           C  
ATOM    566  H   ALA A  39       9.592   2.501  -7.409  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.750   4.735  -7.146  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.620   3.656  -5.185  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.230   2.947  -6.753  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       7.367   2.136  -5.676  1.00  0.00           H  
ATOM    571  N   THR A  40       9.017   5.572  -5.161  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.899   6.130  -4.144  1.00  0.00           C  
ATOM    573  C   THR A  40       9.469   5.698  -2.747  1.00  0.00           C  
ATOM    574  O   THR A  40       8.411   5.094  -2.571  1.00  0.00           O  
ATOM    575  CB  THR A  40       9.928   7.668  -4.207  1.00  0.00           C  
ATOM    576  OG1 THR A  40       8.599   8.176  -4.375  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.807   8.147  -5.352  1.00  0.00           C  
ATOM    578  H   THR A  40       8.310   6.134  -5.542  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.898   5.764  -4.332  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.334   8.044  -3.279  1.00  0.00           H  
ATOM    581  HG1 THR A  40       8.641   9.081  -4.694  1.00  0.00           H  
ATOM    582 HG21 THR A  40      10.188   8.404  -6.199  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.492   7.360  -5.633  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.366   9.015  -5.038  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.296   6.011  -1.754  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.000   5.657  -0.371  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.643   6.202   0.057  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.030   5.700   1.000  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.081   6.189   0.588  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.957   7.697   0.748  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      10.986   5.492   1.937  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.125   6.493  -1.957  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.984   4.579  -0.299  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.050   5.973   0.162  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.404   8.103  -0.086  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.439   7.920   1.669  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.943   8.138   0.773  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      11.932   5.575   2.451  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      10.212   5.958   2.530  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.747   4.450   1.788  1.00  0.00           H  
ATOM    601  N   SER A  42       8.177   7.232  -0.642  1.00  0.00           N  
ATOM    602  CA  SER A  42       6.893   7.848  -0.333  1.00  0.00           C  
ATOM    603  C   SER A  42       5.884   7.592  -1.448  1.00  0.00           C  
ATOM    604  O   SER A  42       4.942   8.362  -1.639  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.063   9.354  -0.119  1.00  0.00           C  
ATOM    606  OG  SER A  42       5.852   9.948   0.313  1.00  0.00           O  
ATOM    607  H   SER A  42       8.712   7.588  -1.383  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.523   7.404   0.580  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.821   9.525   0.630  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.365   9.814  -1.049  1.00  0.00           H  
ATOM    611  HG  SER A  42       5.874  10.890   0.129  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.089   6.505  -2.184  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.199   6.145  -3.282  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.251   7.193  -4.389  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.796   8.323  -4.212  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.764   5.994  -2.774  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.223   4.265  -2.577  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.857   5.929  -1.984  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.532   5.200  -3.682  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.678   6.476  -1.811  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.092   6.472  -3.471  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.809   6.810  -5.534  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.910   7.728  -6.654  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.093   7.010  -7.976  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.197   6.579  -8.310  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.155   5.897  -5.619  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       5.010   8.323  -6.700  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.754   8.382  -6.493  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.008   6.880  -8.732  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.052   6.208 -10.026  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.177   6.768 -10.891  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.442   7.970 -10.882  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.713   6.361 -10.749  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.844   5.105 -10.824  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.721   4.458  -9.454  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       1.469   5.440 -11.384  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.156   7.244  -8.413  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.239   5.159  -9.848  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.147   7.124 -10.237  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.918   6.684 -11.759  1.00  0.00           H  
ATOM    641  HG  LEU A  45       3.311   4.391 -11.489  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       2.327   5.176  -8.751  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       3.694   4.126  -9.123  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       2.054   3.610  -9.515  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.581   5.969 -12.319  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       0.936   6.063 -10.679  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       0.916   4.528 -11.549  1.00  0.00           H  
ATOM    648  N   SER A  46       6.834   5.888 -11.640  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.931   6.293 -12.511  1.00  0.00           C  
ATOM    650  C   SER A  46       8.277   5.186 -13.501  1.00  0.00           C  
ATOM    651  O   SER A  46       8.233   4.001 -13.167  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.164   6.652 -11.679  1.00  0.00           C  
ATOM    653  OG  SER A  46       9.001   6.256 -10.328  1.00  0.00           O  
ATOM    654  H   SER A  46       6.576   4.943 -11.604  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.613   7.166 -13.061  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.029   6.151 -12.087  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.319   7.721 -11.712  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.932   7.035  -9.772  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.620   5.579 -14.723  1.00  0.00           N  
ATOM    660  CA  LEU A  47       8.973   4.621 -15.764  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.480   4.386 -15.799  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.268   5.323 -15.678  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.492   5.120 -17.128  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.881   4.261 -18.332  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.738   3.334 -18.718  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.277   5.140 -19.509  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.637   6.537 -14.930  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.480   3.688 -15.537  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.415   5.178 -17.098  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.900   6.109 -17.281  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.732   3.648 -18.070  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       6.805   3.747 -18.365  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.894   2.364 -18.269  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.704   3.232 -19.792  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.873   4.724 -20.421  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.354   5.183 -19.580  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.885   6.135 -19.363  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.873   3.127 -15.967  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.286   2.768 -16.020  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.982   3.466 -17.185  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.382   3.739 -18.225  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.444   1.252 -16.151  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.266   0.657 -15.024  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.395   0.214 -15.232  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.701   0.645 -13.822  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.198   2.423 -16.058  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.744   3.091 -15.097  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.467   0.792 -16.139  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.933   1.026 -17.087  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.798   1.016 -13.731  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.210   0.267 -13.076  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.278   3.761 -17.009  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.084   4.429 -18.035  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.351   3.532 -19.239  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.282   3.977 -20.384  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.392   4.749 -17.306  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.475   3.737 -16.216  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.057   3.464 -15.795  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.622   5.347 -18.368  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.221   4.659 -17.994  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.352   5.753 -16.911  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.936   2.835 -16.587  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.041   4.137 -15.388  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.942   2.430 -15.506  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.772   4.119 -14.985  1.00  0.00           H  
ATOM    706  N   SER A  50      15.654   2.265 -18.971  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.934   1.306 -20.033  1.00  0.00           C  
ATOM    708  C   SER A  50      14.760   1.211 -21.003  1.00  0.00           C  
ATOM    709  O   SER A  50      14.928   0.825 -22.159  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.231  -0.072 -19.438  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.625  -0.270 -19.280  1.00  0.00           O  
ATOM    712  H   SER A  50      15.693   1.971 -18.037  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.804   1.651 -20.571  1.00  0.00           H  
ATOM    714  HB2 SER A  50      15.756  -0.155 -18.473  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.843  -0.836 -20.097  1.00  0.00           H  
ATOM    716  HG  SER A  50      18.048   0.571 -19.089  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.573   1.567 -20.523  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.372   1.522 -21.347  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.808   2.923 -21.565  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.211   3.875 -20.898  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.314   0.630 -20.695  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.807  -0.776 -20.391  1.00  0.00           C  
ATOM    723  CD  GLN A  51      11.304  -1.295 -19.059  1.00  0.00           C  
ATOM    724  OE1 GLN A  51      11.822  -0.933 -18.002  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.288  -2.149 -19.101  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.504   1.866 -19.593  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.642   1.103 -22.304  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.997   1.086 -19.769  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.465   0.554 -21.359  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.465  -1.440 -21.171  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.887  -0.768 -20.374  1.00  0.00           H  
ATOM    732 HE21 GLN A  51       9.926  -2.394 -19.979  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.943  -2.501 -18.255  1.00  0.00           H  
ATOM    734  N   SER A  52      10.874   3.040 -22.504  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.258   4.325 -22.813  1.00  0.00           C  
ATOM    736  C   SER A  52       8.819   4.138 -23.283  1.00  0.00           C  
ATOM    737  O   SER A  52       8.501   3.175 -23.980  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.066   5.057 -23.886  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.149   4.262 -24.340  1.00  0.00           O  
ATOM    740  H   SER A  52      10.595   2.243 -23.002  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.256   4.917 -21.910  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.425   5.282 -24.725  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.458   5.976 -23.475  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.311   4.442 -25.269  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.952   5.068 -22.895  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.545   5.006 -23.274  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.391   5.005 -24.793  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.073   5.749 -25.497  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.781   6.188 -22.674  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.619   6.103 -21.184  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.567   5.391 -20.628  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.517   6.734 -20.338  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.415   5.310 -19.256  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.370   6.655 -18.966  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.317   5.944 -18.425  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.265   5.812 -22.340  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.136   4.088 -22.882  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.312   7.102 -22.898  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.796   6.232 -23.115  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       3.861   4.895 -21.278  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.340   7.291 -20.760  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.591   4.753 -18.837  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.077   7.152 -18.318  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.201   5.881 -17.353  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.490   4.163 -25.289  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.246   4.064 -26.722  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.761   3.876 -27.015  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.967   3.621 -26.111  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.034   2.899 -27.349  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.784   1.607 -26.567  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.519   3.223 -27.386  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.109   0.355 -27.350  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.978   3.596 -24.676  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.578   4.985 -27.181  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.693   2.768 -28.364  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.394   1.609 -25.677  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.742   1.562 -26.284  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       8.073   2.340 -27.670  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.698   4.006 -28.107  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.841   3.551 -26.410  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.610  -0.491 -26.900  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       5.777   0.470 -28.370  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       7.177   0.189 -27.336  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.394   4.001 -28.286  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.004   3.843 -28.700  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.114   4.880 -28.021  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.103   4.716 -27.949  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.509   2.434 -28.368  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.634   1.485 -29.544  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.698   1.322 -30.327  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.795   0.854 -29.674  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.073   4.205 -28.963  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.958   3.989 -29.768  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       2.091   2.038 -27.548  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.471   2.483 -28.077  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.496   1.032 -29.013  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.903   0.235 -30.426  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.731   5.948 -27.526  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.979   6.997 -26.860  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.620   6.636 -25.432  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.037   7.409 -24.737  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.704   6.025 -27.612  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.570   7.900 -26.855  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.069   7.177 -27.413  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.052   5.457 -24.995  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.770   4.995 -23.641  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.146   6.059 -22.614  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.802   7.047 -22.940  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.530   3.699 -23.352  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.089   2.528 -24.214  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.231   1.535 -23.454  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.341   1.919 -22.412  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.131   0.374 -23.903  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.572   4.884 -25.597  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.290   4.803 -23.571  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.583   3.868 -23.521  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.380   3.432 -22.316  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.519   2.908 -25.049  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.966   2.017 -24.581  1.00  0.00           H  
ATOM    820  N   SER A  58       0.724   5.848 -21.371  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.013   6.790 -20.296  1.00  0.00           C  
ATOM    822  C   SER A  58       0.855   6.123 -18.933  1.00  0.00           C  
ATOM    823  O   SER A  58       0.338   5.010 -18.829  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.087   8.005 -20.392  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.991   7.755 -21.276  1.00  0.00           O  
ATOM    826  H   SER A  58       0.205   5.040 -21.173  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.035   7.117 -20.407  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.309   8.230 -19.414  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.648   8.853 -20.757  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.723   7.959 -22.175  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.305   6.811 -17.889  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.215   6.287 -16.531  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.263   7.127 -15.685  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.098   8.323 -15.922  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.600   6.258 -15.882  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.213   4.873 -15.672  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.540   4.982 -14.938  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.252   3.973 -14.909  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.707   7.693 -18.035  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.832   5.279 -16.589  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.271   6.825 -16.508  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.522   6.736 -14.915  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.403   4.420 -16.636  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.352   4.873 -15.642  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.604   4.204 -14.192  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.607   5.947 -14.457  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.779   3.097 -14.562  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.445   3.673 -15.562  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.851   4.511 -14.063  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.360   6.492 -14.698  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.292   7.181 -13.814  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.360   6.503 -12.450  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.258   5.280 -12.349  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.675   7.237 -14.447  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.187   5.538 -14.559  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.942   8.195 -13.684  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.726   8.076 -15.126  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.860   6.322 -14.990  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -3.420   7.354 -13.674  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.531   7.304 -11.404  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.607   6.781 -10.045  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.018   6.296  -9.728  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.004   6.914 -10.127  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.187   7.854  -9.039  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.721   7.270  -7.834  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.605   8.271 -11.550  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.927   5.946  -9.973  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.395   8.453  -9.464  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.035   8.485  -8.814  1.00  0.00           H  
ATOM    870  HG  SER A  61       0.203   7.031  -7.931  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.106   5.182  -9.007  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.400   4.631  -8.648  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.894   5.136  -7.307  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.700   6.063  -7.243  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.286   4.731  -8.717  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.117   4.900  -9.409  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.321   3.554  -8.607  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.410   4.523  -6.231  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.820   4.928  -4.899  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.537   3.865  -3.857  1.00  0.00           C  
ATOM    881  O   GLY A  63      -5.399   3.040  -3.552  1.00  0.00           O  
ATOM    882  H   GLY A  63      -3.769   3.789  -6.342  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.291   5.830  -4.631  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.880   5.134  -4.908  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.326   3.882  -3.309  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -2.932   2.909  -2.297  1.00  0.00           C  
ATOM    887  C   ARG A  64      -2.957   1.493  -2.864  1.00  0.00           C  
ATOM    888  O   ARG A  64      -3.566   1.240  -3.904  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.858   3.000  -1.083  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -3.122   3.199   0.232  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -2.696   1.871   0.837  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -2.731   1.899   2.297  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -3.847   1.786   3.008  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -5.014   1.638   2.397  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -3.797   1.820   4.334  1.00  0.00           N  
ATOM    896  H   ARG A  64      -2.683   4.564  -3.593  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -1.924   3.143  -1.987  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -4.533   3.832  -1.221  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.433   2.089  -1.015  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -2.242   3.799   0.054  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -3.775   3.708   0.925  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -3.364   1.099   0.486  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -1.690   1.650   0.514  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -1.879   2.007   2.769  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -5.054   1.610   1.398  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -5.853   1.551   2.935  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -2.919   1.932   4.798  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -4.638   1.736   4.868  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.290   0.573  -2.175  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.234  -0.817  -2.610  1.00  0.00           C  
ATOM    911  C   CYS A  65      -1.857  -1.735  -1.450  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.390  -1.608  -0.347  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.226  -0.977  -3.749  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.081  -2.680  -4.380  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.824   0.836  -1.353  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.215  -1.093  -2.966  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.525  -0.347  -4.575  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.251  -0.669  -3.403  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       2.701   0.597   0.263  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.828   0.371  -1.172  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.798   1.190  -1.945  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.718   1.491  -1.435  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.658  -1.116  -1.492  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.510  -1.999  -0.601  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.617  -1.626  -0.215  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.995  -3.179  -0.272  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.192   1.338   0.675  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.817   0.684  -1.471  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.622  -1.391  -1.355  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.940  -1.292  -2.519  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.108  -3.409  -0.617  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.525  -3.770   0.303  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.139   1.546  -3.179  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.246   2.330  -4.024  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.738   1.497  -5.197  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.208   0.383  -5.433  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.964   3.577  -4.543  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.656   5.077  -3.556  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.014   1.276  -3.530  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.403   2.634  -3.423  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.029   3.397  -4.541  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.640   3.775  -5.553  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.226   2.045  -5.931  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.799   1.354  -7.079  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.474   2.082  -8.378  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.493   3.311  -8.433  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.328   1.219  -6.948  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.654   0.465  -5.775  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.918   0.539  -8.174  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.559   2.935  -5.693  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.373   0.361  -7.118  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.755   2.208  -6.862  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -2.139  -0.346  -5.762  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.513  -0.458  -8.264  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.669   1.110  -9.057  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -3.992   0.484  -8.072  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.177   1.316  -9.422  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.149   1.889 -10.722  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.893   1.508 -11.768  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.379   0.378 -11.790  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.533   1.439 -11.165  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.179   0.342  -9.316  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.164   2.965 -10.618  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.660   0.390 -10.938  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.638   1.592 -12.229  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.283   2.014 -10.643  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.233   2.459 -12.632  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.219   2.222 -13.680  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.691   2.678 -15.037  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.256   3.819 -15.194  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.523   2.953 -13.356  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.366   2.210 -12.338  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.984   1.140 -11.863  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.518   2.775 -11.997  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.810   3.340 -12.564  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.412   1.161 -13.720  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.292   3.931 -12.958  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.101   3.066 -14.261  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.758   3.628 -12.417  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.082   2.316 -11.341  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.734   1.779 -16.015  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.262   2.089 -17.358  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.429   2.334 -18.308  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.382   1.554 -18.353  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.385   0.956 -17.922  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.022   1.024 -17.324  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.325   1.037 -19.440  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.802   2.247 -17.754  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.092   0.886 -15.828  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.663   2.987 -17.302  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.837   0.013 -17.654  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.949   1.039 -16.248  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.578   0.150 -17.631  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.434   0.363 -19.808  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.283   0.758 -19.853  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -0.085   2.047 -19.738  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.309   3.136 -17.388  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.802   2.197 -17.350  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.851   2.282 -18.833  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.348   3.420 -19.068  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.397   3.768 -20.020  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.838   3.864 -21.436  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.624   3.881 -21.634  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -4.052   5.093 -19.627  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.858   5.533 -18.175  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.592   6.365 -18.034  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.069   6.315 -17.688  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.565   4.003 -18.988  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.142   2.986 -19.993  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.645   5.865 -20.263  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.114   5.003 -19.807  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.751   4.656 -17.552  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.441   6.944 -18.932  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -1.747   5.711 -17.881  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.691   7.029 -17.188  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.779   5.635 -17.240  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.532   6.818 -18.524  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -4.756   7.044 -16.956  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.732   3.931 -22.417  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.327   4.028 -23.815  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.316   5.481 -24.278  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.499   6.399 -23.479  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.269   3.207 -24.698  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.729   3.438 -24.359  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -6.099   4.495 -23.847  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.566   2.447 -24.643  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.687   3.913 -22.196  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.329   3.627 -23.899  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.112   3.479 -25.732  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -4.050   2.157 -24.570  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.201   1.634 -25.050  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.516   2.571 -24.435  1.00  0.00           H  
ATOM    115  N   ILE A   9      -3.099   5.682 -25.574  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -3.066   7.023 -26.144  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.381   7.755 -25.903  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.446   8.981 -25.992  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.782   6.985 -27.657  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.444   8.386 -28.170  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.976   6.414 -28.406  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.595   8.383 -29.422  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.960   4.909 -26.160  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.268   7.570 -25.661  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.937   6.334 -27.826  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.360   8.911 -28.393  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.904   8.922 -27.403  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.835   7.052 -28.254  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.749   6.363 -29.460  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.194   5.423 -28.036  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.186   8.038 -30.257  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.240   9.383 -29.619  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.751   7.723 -29.282  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.428   6.996 -25.596  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.743   7.573 -25.341  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.949   7.817 -23.849  1.00  0.00           C  
ATOM    137  O   ASN A  10      -8.064   8.085 -23.403  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.840   6.650 -25.874  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.188   7.340 -25.953  1.00  0.00           C  
ATOM    140  OD1 ASN A  10     -10.046   7.150 -25.090  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.381   8.146 -26.990  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.314   6.024 -25.540  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.796   8.518 -25.859  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.570   6.316 -26.866  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.931   5.794 -25.223  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.653   8.250 -27.638  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.243   8.606 -27.065  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.866   7.723 -23.084  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.929   7.934 -21.642  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.884   6.939 -20.988  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.471   7.220 -19.943  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.375   9.364 -21.332  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.620  10.421 -22.121  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -4.936  11.437 -21.228  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.619  12.374 -20.765  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -3.717  11.296 -20.992  1.00  0.00           O  
ATOM    157  H   GLU A  11      -5.005   7.506 -23.498  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.939   7.780 -21.241  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.427   9.458 -21.559  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.224   9.555 -20.280  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.870   9.933 -22.726  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.317  10.939 -22.763  1.00  0.00           H  
ATOM    163  N   VAL A  12      -7.036   5.775 -21.613  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.919   4.738 -21.092  1.00  0.00           C  
ATOM    165  C   VAL A  12      -7.128   3.658 -20.363  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.205   3.064 -20.922  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.741   4.084 -22.219  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.803   3.162 -21.639  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.373   5.148 -23.103  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.541   5.610 -22.442  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.604   5.200 -20.397  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -8.073   3.490 -22.826  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.350   2.505 -20.911  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.572   3.753 -21.163  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.240   2.573 -22.432  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.618   5.859 -23.405  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.798   4.682 -23.980  1.00  0.00           H  
ATOM    178 HG23 VAL A  12     -10.150   5.658 -22.554  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.495   3.407 -19.110  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.821   2.397 -18.303  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.885   1.028 -18.971  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.967   0.477 -19.178  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.439   2.299 -16.896  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.706   1.259 -16.062  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.417   3.657 -16.209  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.238   3.913 -18.720  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.786   2.689 -18.200  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.468   1.986 -16.997  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -5.721   1.097 -16.475  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.618   1.610 -15.044  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -7.258   0.332 -16.077  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.958   3.596 -15.277  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.395   3.946 -16.015  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.883   4.391 -16.849  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.720   0.484 -19.304  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.643  -0.822 -19.947  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.925  -1.831 -19.058  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.079  -3.041 -19.224  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.917  -0.741 -21.303  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.781   0.282 -21.237  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.898  -0.381 -22.409  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.878   0.261 -22.450  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.892   0.971 -19.113  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.652  -1.167 -20.122  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.504  -1.713 -21.524  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -4.201   1.272 -21.155  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.174   0.079 -20.367  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.849   0.681 -22.602  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.641  -0.921 -23.307  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -6.899  -0.645 -22.102  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.893   0.607 -22.173  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.812  -0.746 -22.833  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.285   0.910 -23.213  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.140  -1.325 -18.113  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.400  -2.182 -17.194  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.321  -1.559 -15.805  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.387  -0.338 -15.655  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.003  -2.452 -17.734  1.00  0.00           C  
ATOM    219  H   ALA A  15      -4.057  -0.353 -18.030  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.921  -3.126 -17.126  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.314  -2.558 -16.908  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -2.012  -3.362 -18.315  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.693  -1.628 -18.358  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.181  -2.405 -14.789  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.095  -1.937 -13.411  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.272  -2.894 -12.556  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.563  -4.087 -12.488  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.493  -1.779 -12.784  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.981  -3.052 -12.347  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.468  -1.172 -13.781  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.135  -3.366 -14.972  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.614  -0.970 -13.417  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.416  -1.119 -11.931  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.843  -3.140 -11.400  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.429  -1.033 -13.307  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.576  -1.833 -14.628  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.092  -0.217 -14.116  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.244  -2.361 -11.903  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.395  -3.182 -11.060  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.169  -2.569  -9.692  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.810  -1.581  -9.333  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.060  -1.403 -11.995  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.856  -4.151 -10.938  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.561  -3.309 -11.547  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.743  -3.157  -8.925  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.050  -2.665  -7.588  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.527  -2.302  -7.468  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.402  -3.154  -7.624  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.685  -3.717  -6.538  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.808  -3.126  -4.819  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.221  -3.943  -9.267  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.459  -1.779  -7.416  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.332  -4.040  -6.702  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.348  -4.564  -6.643  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.798  -1.031  -7.189  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.168  -0.554  -7.047  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.477  -0.194  -5.598  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.006   0.813  -5.069  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.430   0.675  -7.937  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       5.905   1.046  -7.916  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       3.958   0.413  -9.359  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.058  -0.398  -7.076  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.832  -1.347  -7.360  1.00  0.00           H  
ATOM    264  HB  VAL A  19       3.867   1.508  -7.541  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.102   1.782  -8.681  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.161   1.452  -6.949  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.500   0.164  -8.105  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.549  -0.379  -9.794  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       2.918   0.121  -9.346  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.071   1.311  -9.948  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.288  -1.035  -4.940  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.680  -0.825  -3.543  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.617   0.366  -3.375  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.469   0.621  -4.225  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.398  -2.127  -3.177  1.00  0.00           C  
ATOM    276  CG  PRO A  20       6.900  -2.660  -4.474  1.00  0.00           C  
ATOM    277  CD  PRO A  20       5.887  -2.254  -5.508  1.00  0.00           C  
ATOM    278  HA  PRO A  20       4.818  -0.696  -2.904  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.210  -1.913  -2.496  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       5.702  -2.809  -2.713  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       7.862  -2.227  -4.702  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       6.974  -3.736  -4.424  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.372  -2.043  -6.450  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.142  -3.027  -5.631  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.454   1.091  -2.274  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.287   2.254  -1.994  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.762   1.871  -1.940  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.156   0.983  -1.185  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.861   2.907  -0.688  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.757   0.837  -1.633  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.140   2.969  -2.790  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.282   2.359   0.142  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.215   3.927  -0.663  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       5.783   2.897  -0.616  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.575   2.548  -2.746  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.997   2.264  -2.774  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.323   1.011  -3.563  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.484   0.618  -3.665  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.205   3.246  -3.327  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.512   3.102  -3.221  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.348   2.138  -1.760  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.294   0.382  -4.123  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.497  -0.828  -4.898  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.031  -0.683  -6.333  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.572   0.384  -6.738  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.390   0.742  -4.008  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.549  -1.072  -4.895  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       9.949  -1.635  -4.434  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.151  -1.758  -7.104  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.740  -1.745  -8.504  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.030  -3.043  -8.875  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.277  -4.092  -8.276  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.954  -1.537  -9.411  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.920  -2.705  -9.362  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.630  -3.787  -9.874  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      13.076  -2.492  -8.743  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.525  -2.581  -6.724  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.055  -0.922  -8.640  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.618  -1.416 -10.431  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.480  -0.646  -9.102  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.238  -1.605  -8.359  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.719  -3.230  -8.697  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.149  -2.967  -9.865  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.403  -4.136 -10.318  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.039  -4.012 -11.794  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.838  -2.909 -12.303  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.134  -4.311  -9.481  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.212  -5.460  -9.892  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.968  -6.395  -8.718  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.895  -4.920 -10.429  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.995  -2.104 -10.304  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.034  -5.002 -10.187  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.434  -4.478  -8.458  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.568  -3.393  -9.544  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.687  -6.030 -10.679  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.607  -5.827  -7.875  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       5.892  -6.887  -8.451  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.234  -7.137  -8.996  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       4.015  -3.881 -10.698  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.133  -5.009  -9.669  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.602  -5.487 -11.301  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.954  -5.150 -12.475  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.611  -5.168 -13.891  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.108  -5.330 -14.091  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.483  -6.206 -13.492  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.341  -6.304 -14.633  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.831  -6.296 -14.282  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.144  -6.168 -16.135  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.603  -7.439 -14.902  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.126  -5.997 -12.013  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.921  -4.227 -14.321  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.910  -7.243 -14.321  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.271  -5.374 -14.628  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       8.941  -6.362 -13.210  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.104  -6.330 -16.378  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.435  -5.176 -16.448  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.752  -6.900 -16.646  1.00  0.00           H  
ATOM    358 HD11 ILE A  26      10.400  -7.046 -15.516  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.021  -8.057 -14.121  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       8.939  -8.033 -15.513  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.534  -4.482 -14.937  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.105  -4.534 -15.218  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.844  -4.871 -16.682  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.160  -4.086 -17.576  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.416  -3.198 -14.880  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.299  -3.029 -13.364  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.044  -3.129 -15.534  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.464  -2.287 -12.747  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.085  -3.806 -15.384  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.671  -5.306 -14.599  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.019  -2.397 -15.279  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.399  -2.479 -13.138  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.245  -4.005 -12.904  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.497  -4.035 -15.317  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.503  -2.280 -15.144  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.159  -3.025 -16.602  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.236  -2.050 -11.718  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.348  -2.906 -12.788  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.640  -1.373 -13.295  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.264  -6.043 -16.920  1.00  0.00           N  
ATOM    381  CA  ARG A  28       1.960  -6.484 -18.275  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.639  -5.891 -18.757  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.426  -6.212 -18.229  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.898  -8.011 -18.336  1.00  0.00           C  
ATOM    385  CG  ARG A  28       2.635  -8.605 -19.525  1.00  0.00           C  
ATOM    386  CD  ARG A  28       1.971  -8.222 -20.839  1.00  0.00           C  
ATOM    387  NE  ARG A  28       2.842  -8.471 -21.985  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       3.130  -9.685 -22.439  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       2.618 -10.756 -21.849  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       3.930  -9.830 -23.488  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.036  -6.625 -16.165  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.753  -6.139 -18.922  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.334  -8.414 -17.433  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       0.863  -8.315 -18.393  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.650  -8.237 -19.527  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       2.639  -9.681 -19.434  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.068  -8.803 -20.953  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       1.722  -7.172 -20.808  1.00  0.00           H  
ATOM    399  HE  ARG A  28       3.231  -7.693 -22.436  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       2.013 -10.650 -21.060  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       2.835 -11.669 -22.194  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       4.318  -9.025 -23.935  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       4.146 -10.744 -23.829  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.717  -5.024 -19.761  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.472  -4.386 -20.314  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.796  -4.934 -21.699  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.035  -4.889 -22.606  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.298  -2.858 -20.406  1.00  0.00           C  
ATOM    409  CG1 VAL A  29       0.859  -2.507 -21.328  1.00  0.00           C  
ATOM    410  CG2 VAL A  29      -1.587  -2.203 -20.880  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.594  -4.808 -20.140  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.301  -4.594 -19.653  1.00  0.00           H  
ATOM    413  HB  VAL A  29      -0.070  -2.482 -19.419  1.00  0.00           H  
ATOM    414 HG11 VAL A  29       0.563  -2.670 -22.354  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.127  -1.470 -21.191  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.707  -3.133 -21.095  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -1.760  -1.300 -20.314  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.503  -1.960 -21.929  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -2.412  -2.884 -20.734  1.00  0.00           H  
ATOM    420  N   GLY A  30      -2.010  -5.451 -21.857  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.423  -6.000 -23.135  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.414  -6.982 -23.697  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.482  -7.389 -23.005  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.631  -5.460 -21.098  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.369  -6.505 -23.009  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.549  -5.190 -23.838  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.601  -7.364 -24.957  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.703  -8.309 -25.610  1.00  0.00           C  
ATOM    429  C   SER A  31       0.472  -7.582 -26.257  1.00  0.00           C  
ATOM    430  O   SER A  31       1.265  -8.183 -26.982  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.460  -9.119 -26.664  1.00  0.00           C  
ATOM    432  OG  SER A  31      -1.682 -10.447 -26.224  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.363  -7.004 -25.457  1.00  0.00           H  
ATOM    434  HA  SER A  31      -0.323  -8.981 -24.855  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.413  -8.652 -26.857  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -0.881  -9.147 -27.576  1.00  0.00           H  
ATOM    437  HG  SER A  31      -0.839 -10.880 -26.073  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.577  -6.285 -25.990  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.655  -5.475 -26.545  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.976  -5.772 -25.842  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.934  -6.229 -26.466  1.00  0.00           O  
ATOM    442  CB  ASP A  32       1.320  -3.988 -26.420  1.00  0.00           C  
ATOM    443  CG  ASP A  32       0.314  -3.532 -27.459  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -0.898  -3.733 -27.238  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       0.739  -2.975 -28.493  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.086  -5.862 -25.405  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.754  -5.725 -27.590  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.908  -3.799 -25.440  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       2.225  -3.410 -26.543  1.00  0.00           H  
ATOM    450  N   HIS A  33       3.019  -5.509 -24.539  1.00  0.00           N  
ATOM    451  CA  HIS A  33       4.223  -5.749 -23.751  1.00  0.00           C  
ATOM    452  C   HIS A  33       4.002  -5.361 -22.292  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.893  -5.002 -21.896  1.00  0.00           O  
ATOM    454  CB  HIS A  33       5.400  -4.962 -24.327  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.027  -3.595 -24.812  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       5.384  -3.113 -26.054  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       4.323  -2.605 -24.214  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       4.917  -1.886 -26.198  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       4.269  -1.554 -25.096  1.00  0.00           N  
ATOM    460  H   HIS A  33       2.223  -5.147 -24.098  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.447  -6.803 -23.800  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       6.156  -4.848 -23.564  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       5.816  -5.508 -25.161  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.904  -3.598 -26.728  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       3.885  -2.636 -23.226  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       5.043  -1.260 -27.069  1.00  0.00           H  
ATOM    467  N   SER A  34       5.065  -5.437 -21.497  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.986  -5.099 -20.081  1.00  0.00           C  
ATOM    469  C   SER A  34       5.840  -3.874 -19.767  1.00  0.00           C  
ATOM    470  O   SER A  34       6.919  -3.694 -20.332  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.440  -6.284 -19.226  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.011  -7.303 -20.028  1.00  0.00           O  
ATOM    473  H   SER A  34       5.922  -5.730 -21.872  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.956  -4.874 -19.851  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.178  -5.948 -18.513  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.589  -6.691 -18.699  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.963  -7.186 -20.065  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.348  -3.035 -18.862  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.064  -1.825 -18.473  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.555  -1.922 -17.032  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.810  -2.319 -16.135  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.162  -0.600 -18.635  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.978  -0.171 -20.073  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.974   0.530 -20.743  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.808  -0.465 -20.762  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.809   0.926 -22.056  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.635  -0.075 -22.076  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.639   0.620 -22.719  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.470   1.012 -24.027  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.483  -3.233 -18.446  1.00  0.00           H  
ATOM    491  HA  TYR A  35       6.918  -1.721 -19.126  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.188  -0.822 -18.229  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.593   0.229 -18.094  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.889   0.768 -20.221  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.024  -1.009 -20.256  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.595   1.470 -22.560  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.719  -0.313 -22.595  1.00  0.00           H  
ATOM    498  HH  TYR A  35       4.082   1.890 -24.051  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.813  -1.556 -16.817  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.406  -1.600 -15.484  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.122  -0.311 -14.719  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.657   0.748 -15.049  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.915  -1.826 -15.584  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.660  -1.977 -14.257  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.195  -3.226 -13.523  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.163  -2.023 -14.491  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.357  -1.248 -17.571  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.960  -2.426 -14.951  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.078  -2.724 -16.158  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.341  -0.982 -16.109  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.444  -1.123 -13.630  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      10.648  -4.097 -13.973  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.120  -3.304 -13.591  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.486  -3.163 -12.485  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.457  -3.030 -14.745  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.677  -1.715 -13.591  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.421  -1.356 -15.300  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.280  -0.409 -13.696  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.929   0.748 -12.883  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.491   0.619 -11.471  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.354  -0.423 -10.830  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.402   0.935 -12.800  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.772   0.785 -14.186  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.067   2.294 -12.204  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.370   1.708 -15.225  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.887  -1.281 -13.483  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.354   1.625 -13.350  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.004   0.174 -12.146  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.907  -0.229 -14.528  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.716   1.000 -14.118  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.317   2.298 -11.153  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.636   3.059 -12.711  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.012   2.490 -12.324  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.585   2.294 -15.680  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       6.084   2.366 -14.754  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.867   1.122 -15.984  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.123   1.685 -10.992  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.706   1.692  -9.656  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.354   2.979  -8.915  1.00  0.00           C  
ATOM    540  O   ARG A  38       8.142   4.022  -9.531  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.226   1.538  -9.739  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.945   2.809 -10.158  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.177   2.503 -10.994  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.390   3.070 -10.412  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      14.031   2.533  -9.379  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.577   1.420  -8.820  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      15.128   3.108  -8.906  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.200   2.487 -11.551  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.298   0.854  -9.111  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.600   1.242  -8.769  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.459   0.765 -10.456  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.270   3.418 -10.741  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.247   3.349  -9.272  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.291   1.431 -11.065  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      12.037   2.915 -11.982  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.743   3.893 -10.810  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.751   0.983  -9.175  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.062   1.017  -8.043  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.474   3.947  -9.325  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.610   2.703  -8.129  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.295   2.895  -7.590  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.970   4.053  -6.766  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.055   4.307  -5.725  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.788   3.395  -5.341  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.622   3.857  -6.089  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.475   2.035  -7.157  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.898   4.915  -7.414  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.377   4.739  -5.514  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       5.863   3.694  -6.840  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.669   3.001  -5.433  1.00  0.00           H  
ATOM    571  N   THR A  40       9.153   5.552  -5.270  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.149   5.927  -4.275  1.00  0.00           C  
ATOM    573  C   THR A  40       9.539   5.980  -2.879  1.00  0.00           C  
ATOM    574  O   THR A  40       8.386   5.598  -2.680  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.781   7.294  -4.599  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.819   8.336  -4.406  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.292   7.327  -6.032  1.00  0.00           C  
ATOM    578  H   THR A  40       8.540   6.235  -5.615  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.930   5.180  -4.288  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.615   7.455  -3.931  1.00  0.00           H  
ATOM    581  HG1 THR A  40      10.263   9.127  -4.089  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.065   8.077  -6.121  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.478   7.568  -6.699  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.697   6.361  -6.292  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.320   6.458  -1.915  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.855   6.563  -0.537  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.628   7.463  -0.438  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.872   7.394   0.531  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.958   7.113   0.387  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.530   7.021   1.843  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.264   6.367   0.159  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.230   6.747  -2.136  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.591   5.572  -0.197  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.115   8.154   0.146  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.395   6.835   2.462  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.065   7.950   2.141  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.824   6.212   1.961  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.835   6.354   1.075  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.052   5.353  -0.147  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.833   6.864  -0.613  1.00  0.00           H  
ATOM    601  N   SER A  42       8.437   8.306  -1.447  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.303   9.223  -1.472  1.00  0.00           C  
ATOM    603  C   SER A  42       6.089   8.568  -2.124  1.00  0.00           C  
ATOM    604  O   SER A  42       5.030   9.182  -2.250  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.672  10.503  -2.225  1.00  0.00           C  
ATOM    606  OG  SER A  42       7.448  11.649  -1.423  1.00  0.00           O  
ATOM    607  H   SER A  42       9.075   8.313  -2.191  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.057   9.474  -0.452  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.715  10.468  -2.499  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.068  10.579  -3.118  1.00  0.00           H  
ATOM    611  HG  SER A  42       8.282  12.095  -1.261  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.252   7.315  -2.538  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.171   6.575  -3.178  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.770   7.228  -4.497  1.00  0.00           C  
ATOM    615  O   CYS A  43       3.593   7.263  -4.852  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.959   6.493  -2.247  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.206   4.838  -2.150  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.120   6.878  -2.410  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.527   5.576  -3.379  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.263   6.774  -1.249  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.202   7.180  -2.594  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.759   7.746  -5.220  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.490   8.391  -6.491  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.763   7.482  -7.673  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.855   6.927  -7.799  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.679   7.689  -4.887  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.454   8.695  -6.516  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.114   9.269  -6.576  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.769   7.326  -8.540  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.907   6.476  -9.717  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.040   6.966 -10.613  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.326   8.161 -10.672  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.595   6.445 -10.505  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.385   5.867  -9.771  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.202   5.731 -10.717  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.731   4.521  -9.150  1.00  0.00           C  
ATOM    637  H   LEU A  45       3.922   7.794  -8.386  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.137   5.477  -9.379  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.356   7.459 -10.788  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.759   5.854 -11.394  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.099   6.540  -8.974  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       0.425   5.153 -10.241  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.520   5.232 -11.621  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.823   6.712 -10.962  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.556   4.643  -8.464  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.012   3.827  -9.929  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.873   4.139  -8.618  1.00  0.00           H  
ATOM    648  N   SER A  46       6.680   6.033 -11.311  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.783   6.369 -12.204  1.00  0.00           C  
ATOM    650  C   SER A  46       8.107   5.202 -13.131  1.00  0.00           C  
ATOM    651  O   SER A  46       7.870   4.041 -12.793  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.024   6.752 -11.394  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.821   6.522 -10.011  1.00  0.00           O  
ATOM    654  H   SER A  46       6.406   5.096 -11.222  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.479   7.215 -12.802  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.863   6.161 -11.726  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.239   7.800 -11.545  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.961   7.338  -9.526  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.651   5.517 -14.301  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.009   4.495 -15.279  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.522   4.318 -15.352  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.273   5.292 -15.333  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.460   4.866 -16.657  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.592   3.797 -17.742  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.337   2.940 -17.802  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       8.865   4.439 -19.094  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.817   6.459 -14.513  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.564   3.564 -14.962  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.412   5.096 -16.545  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.985   5.748 -16.995  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.425   3.151 -17.503  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.238   2.514 -18.789  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       6.473   3.550 -17.585  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.408   2.146 -17.073  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       9.848   4.151 -19.437  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.819   5.514 -18.998  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.125   4.108 -19.807  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.963   3.067 -15.438  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.387   2.762 -15.517  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.012   3.396 -16.755  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.365   3.566 -17.789  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.604   1.247 -15.540  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.485   0.772 -14.400  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      13.143   0.933 -13.229  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      14.625   0.183 -14.740  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.315   2.331 -15.449  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.862   3.171 -14.638  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.648   0.751 -15.461  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.073   0.971 -16.472  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.832   0.089 -15.694  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      15.213  -0.135 -14.023  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.300   3.753 -16.651  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.042   4.373 -17.753  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.303   3.398 -18.896  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.285   3.780 -20.067  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.359   4.797 -17.100  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.522   3.875 -15.942  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.133   3.580 -15.449  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.530   5.244 -18.135  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.167   4.688 -17.810  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.291   5.826 -16.779  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.008   2.966 -16.262  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.100   4.357 -15.167  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.070   2.567 -15.080  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.848   4.282 -14.679  1.00  0.00           H  
ATOM    706  N   SER A  50      15.546   2.138 -18.550  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.814   1.109 -19.547  1.00  0.00           C  
ATOM    708  C   SER A  50      14.646   0.976 -20.519  1.00  0.00           C  
ATOM    709  O   SER A  50      14.804   0.469 -21.629  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.080  -0.235 -18.865  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.101  -0.954 -19.536  1.00  0.00           O  
ATOM    712  H   SER A  50      15.547   1.896 -17.600  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.695   1.404 -20.099  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.388  -0.063 -17.845  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.175  -0.825 -18.874  1.00  0.00           H  
ATOM    716  HG  SER A  50      16.981  -1.894 -19.387  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.474   1.437 -20.092  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.279   1.369 -20.925  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.813   2.766 -21.322  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.299   3.766 -20.795  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.158   0.635 -20.186  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.546  -0.760 -19.723  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.367  -1.543 -19.181  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.214  -1.140 -19.337  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.650  -2.671 -18.540  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.412   1.830 -19.198  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.528   0.818 -21.819  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.876   1.214 -19.318  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.306   0.549 -20.843  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.963  -1.300 -20.560  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.291  -0.673 -18.946  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.592  -2.930 -18.452  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.908  -3.197 -18.178  1.00  0.00           H  
ATOM    734  N   SER A  52      10.868   2.826 -22.255  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.339   4.100 -22.726  1.00  0.00           C  
ATOM    736  C   SER A  52       8.878   3.961 -23.143  1.00  0.00           C  
ATOM    737  O   SER A  52       8.483   2.958 -23.739  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.169   4.618 -23.902  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.175   3.687 -24.265  1.00  0.00           O  
ATOM    740  H   SER A  52      10.520   1.992 -22.637  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.403   4.807 -21.912  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.524   4.781 -24.751  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.641   5.549 -23.623  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.979   3.327 -25.133  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.079   4.975 -22.826  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.661   4.966 -23.166  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.465   4.967 -24.679  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.037   5.794 -25.389  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.960   6.178 -22.549  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.665   6.019 -21.084  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.489   5.421 -20.662  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.565   6.467 -20.131  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.215   5.273 -19.315  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.297   6.321 -18.783  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.120   5.725 -18.375  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.453   5.747 -22.351  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.229   4.065 -22.759  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.588   7.048 -22.667  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       5.024   6.343 -23.061  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       3.780   5.068 -21.397  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.485   6.935 -20.448  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.294   4.806 -19.000  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.005   6.676 -18.049  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       4.908   5.609 -17.322  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.652   4.034 -25.164  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.380   3.927 -26.592  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.910   3.613 -26.850  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.145   3.367 -25.918  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.248   2.839 -27.251  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       6.209   1.554 -26.423  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.680   3.329 -27.412  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       7.023   0.426 -27.018  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.225   3.404 -24.548  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.620   4.877 -27.049  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.850   2.638 -28.234  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.596   1.756 -25.436  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       5.186   1.218 -26.341  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       8.045   3.059 -28.391  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.706   4.403 -27.302  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.303   2.875 -26.657  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.045  -0.405 -26.329  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.577   0.112 -27.949  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       8.032   0.768 -27.200  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.522   3.623 -28.121  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.144   3.338 -28.502  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.186   4.345 -27.873  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.017   4.103 -27.785  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.759   1.919 -28.078  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.942   0.970 -28.092  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       3.193   0.259 -27.119  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.677   0.957 -29.198  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.178   3.826 -28.820  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.074   3.415 -29.576  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.355   1.945 -27.077  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       1.008   1.538 -28.755  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.418   1.551 -29.933  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       4.447   0.353 -29.234  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.730   5.477 -27.436  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.910   6.505 -26.821  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.570   6.189 -25.378  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.044   7.001 -24.687  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.695   5.616 -27.532  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.442   7.444 -26.857  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.008   6.601 -27.382  1.00  0.00           H  
ATOM    805  N   GLU A  57       0.968   5.005 -24.923  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.698   4.583 -23.554  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.140   5.653 -22.559  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.884   6.570 -22.906  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.413   3.264 -23.252  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.127   2.171 -24.268  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.341   1.017 -23.678  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.605   0.654 -22.512  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.538   0.477 -24.381  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.453   4.401 -25.523  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.366   4.436 -23.456  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.478   3.442 -23.235  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.100   2.914 -22.280  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.558   2.594 -25.083  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.066   1.793 -24.645  1.00  0.00           H  
ATOM    820  N   SER A  58       0.676   5.527 -21.319  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.019   6.485 -20.274  1.00  0.00           C  
ATOM    822  C   SER A  58       0.837   5.867 -18.891  1.00  0.00           C  
ATOM    823  O   SER A  58       0.282   4.776 -18.753  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.156   7.742 -20.401  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.836   7.580 -21.400  1.00  0.00           O  
ATOM    826  H   SER A  58       0.087   4.774 -21.104  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.057   6.756 -20.401  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.328   7.939 -19.458  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.784   8.580 -20.667  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.534   7.977 -22.220  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.309   6.572 -17.869  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.200   6.095 -16.495  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.265   6.985 -15.682  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.156   8.184 -15.937  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.580   6.051 -15.838  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.161   4.658 -15.589  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.494   4.758 -14.864  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.182   3.806 -14.794  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.742   7.434 -18.041  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.791   5.096 -16.523  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.267   6.586 -16.475  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.508   6.555 -14.885  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.334   4.172 -16.539  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.583   3.944 -14.160  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.548   5.698 -14.336  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.299   4.703 -15.583  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.357   3.521 -15.429  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.810   4.375 -13.954  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.685   2.920 -14.436  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.406   6.391 -14.701  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.327   7.130 -13.848  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.467   6.464 -12.483  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.158   5.283 -12.324  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.687   7.252 -14.520  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.276   5.432 -14.546  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.930   8.126 -13.712  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.025   6.272 -14.826  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.395   7.676 -13.825  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.604   7.891 -15.386  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.934   7.229 -11.501  1.00  0.00           N  
ATOM    861  CA  SER A  61      -2.111   6.713 -10.149  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.179   5.625 -10.117  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.976   5.495 -11.045  1.00  0.00           O  
ATOM    864  CB  SER A  61      -2.493   7.846  -9.194  1.00  0.00           C  
ATOM    865  OG  SER A  61      -2.603   7.376  -7.862  1.00  0.00           O  
ATOM    866  H   SER A  61      -2.163   8.163 -11.691  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.170   6.288  -9.831  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.735   8.615  -9.230  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -3.443   8.263  -9.496  1.00  0.00           H  
ATOM    870  HG  SER A  61      -2.053   7.912  -7.286  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.188   4.844  -9.041  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.161   3.776  -8.908  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.687   3.644  -7.492  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.225   2.603  -7.117  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.528   4.994  -8.333  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.990   3.974  -9.571  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.698   2.844  -9.196  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.529   4.702  -6.703  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.995   4.678  -5.328  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.975   4.078  -4.381  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.781   4.359  -4.484  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.092   5.505  -7.056  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.211   5.689  -5.016  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.902   4.095  -5.278  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.446   3.251  -3.453  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.567   2.612  -2.481  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.490   1.108  -2.724  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.374   0.523  -3.351  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.060   2.886  -1.059  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -3.493   4.159  -0.452  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -2.155   3.906   0.224  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -1.522   5.145   0.666  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -0.357   5.189   1.303  1.00  0.00           C  
ATOM    894  NH1 ARG A  64       0.299   4.068   1.570  1.00  0.00           N  
ATOM    895  NH2 ARG A  64       0.155   6.356   1.673  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.408   3.066  -3.422  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.581   3.035  -2.598  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -5.137   2.969  -1.073  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -3.779   2.056  -0.428  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -3.355   4.890  -1.236  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -4.190   4.539   0.279  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -2.314   3.269   1.081  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -1.501   3.409  -0.477  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -1.989   5.986   0.479  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -0.083   3.188   1.291  1.00  0.00           H  
ATOM    906 HH12 ARG A  64       1.177   4.104   2.048  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -0.337   7.203   1.474  1.00  0.00           H  
ATOM    908 HH22 ARG A  64       1.031   6.388   2.152  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.428   0.487  -2.223  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.234  -0.949  -2.385  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.042  -1.628  -1.032  1.00  0.00           C  
ATOM    912  O   CYS A  65      -1.652  -2.794  -0.962  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.025  -1.224  -3.282  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.148  -2.766  -4.244  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.757   1.007  -1.732  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.118  -1.353  -2.854  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.915  -0.409  -3.983  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.139  -1.287  -2.669  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       3.520   0.676   0.073  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.430   0.424  -1.360  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.400   1.343  -2.010  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.578   1.954  -1.327  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.061  -1.038  -1.620  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.029  -2.004  -0.964  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.199  -1.682  -0.757  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.544  -3.195  -0.633  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.716   0.951   0.562  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.398   0.624  -1.794  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.072  -1.229  -1.228  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.064  -1.221  -2.684  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.602  -3.382  -0.829  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.148  -3.838  -0.207  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.449   1.434  -3.335  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.521   2.278  -4.079  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.941   1.526  -5.274  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.404   0.439  -5.622  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.225   3.550  -4.555  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.396   5.092  -4.052  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.127   0.922  -3.825  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.715   2.550  -3.415  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.227   3.570  -4.152  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       2.277   3.541  -5.634  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.075   2.113  -5.898  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.719   1.500  -7.053  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.411   2.274  -8.330  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.496   3.501  -8.358  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.246   1.422  -6.869  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.559   0.728  -5.656  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.898   0.713  -8.047  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.399   2.979  -5.573  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.338   0.494  -7.153  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.638   2.427  -6.811  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -1.840   0.131  -5.434  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.618  -0.330  -8.039  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.567   1.168  -8.969  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -3.971   0.798  -7.968  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.054   1.549  -9.384  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.264   2.168 -10.665  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.823   1.885 -11.696  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.403   0.801 -11.719  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.613   1.676 -11.169  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.004   0.574  -9.300  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.332   3.235 -10.512  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.399   2.275 -10.733  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.748   0.643 -10.885  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.648   1.762 -12.245  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.094   2.869 -12.548  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.114   2.725 -13.582  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.558   3.106 -14.951  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.016   4.197 -15.130  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.329   3.595 -13.253  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.266   2.928 -12.264  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.142   1.736 -11.981  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.210   3.697 -11.734  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.598   3.711 -12.481  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.418   1.690 -13.605  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -2.991   4.528 -12.826  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.876   3.797 -14.161  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.249   4.638 -12.006  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.829   3.291 -11.091  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.696   2.200 -15.912  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.210   2.441 -17.265  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.365   2.680 -18.230  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.328   1.912 -18.267  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.363   1.262 -17.777  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.018   1.272 -17.118  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.233   1.321 -19.292  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.894   2.420 -17.569  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.137   1.349 -15.707  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.586   3.323 -17.242  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.870   0.344 -17.520  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.899   1.347 -16.049  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.529   0.350 -17.356  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.185   1.085 -19.744  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.068   2.315 -19.588  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.508   0.608 -19.619  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.403   3.356 -17.349  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.840   2.377 -17.050  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.064   2.345 -18.634  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.264   3.749 -19.013  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.300   4.089 -19.982  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.752   4.043 -21.404  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.542   3.966 -21.611  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.866   5.479 -19.686  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.592   6.032 -18.287  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.259   6.764 -18.254  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.720   6.953 -17.846  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.474   4.323 -18.938  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.091   3.360 -19.890  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.444   6.167 -20.402  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.938   5.434 -19.820  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.537   5.210 -17.586  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.069   7.207 -19.220  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -1.470   6.066 -18.016  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.293   7.538 -17.502  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.321   7.221 -18.703  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.303   7.847 -17.406  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.335   6.446 -17.118  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.651   4.095 -22.382  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.257   4.061 -23.785  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.193   5.470 -24.366  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.323   6.457 -23.642  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.239   3.209 -24.592  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.685   3.546 -24.285  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -6.000   4.665 -23.881  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.572   2.576 -24.475  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.602   4.156 -22.154  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.275   3.615 -23.843  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.067   3.373 -25.646  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -4.075   2.166 -24.363  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.248   1.709 -24.798  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.514   2.767 -24.285  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.992   5.555 -25.677  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.913   6.843 -26.355  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.188   7.653 -26.148  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.197   8.870 -26.322  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.668   6.669 -27.866  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.263   8.004 -28.496  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.911   6.113 -28.544  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.676   7.864 -29.883  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.896   4.732 -26.200  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.080   7.389 -25.936  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.866   5.959 -27.999  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.131   8.639 -28.566  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.523   8.480 -27.868  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.724   6.816 -28.437  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.708   5.955 -29.592  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.183   5.175 -28.084  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.835   7.187 -29.852  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -2.427   7.477 -30.555  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.345   8.831 -30.233  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.264   6.967 -25.775  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.546   7.623 -25.542  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.713   7.984 -24.069  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.806   8.334 -23.627  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.694   6.717 -25.990  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.012   7.461 -26.091  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.854   7.378 -25.197  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.195   8.194 -27.184  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.195   5.997 -25.653  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.565   8.530 -26.128  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.461   6.304 -26.961  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.809   5.913 -25.280  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.481   8.213 -27.854  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.038   8.686 -27.274  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.620   7.897 -23.317  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.647   8.214 -21.894  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.614   7.298 -21.150  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.158   7.666 -20.108  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.046   9.676 -21.682  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.275  10.650 -22.556  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.753  12.081 -22.398  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.862  12.393 -22.878  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.016  12.888 -21.792  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.778   7.612 -23.728  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.653   8.062 -21.502  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.098   9.784 -21.899  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.873   9.938 -20.649  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.230  10.605 -22.289  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.393  10.359 -23.589  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.825   6.104 -21.693  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.726   5.134 -21.082  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.949   4.046 -20.350  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.095   3.378 -20.935  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.641   4.478 -22.133  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.734   3.664 -21.456  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.241   5.533 -23.050  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.363   5.868 -22.524  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.348   5.658 -20.371  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -8.044   3.807 -22.732  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.098   2.912 -22.140  1.00  0.00           H  
ATOM    174 HG12 VAL A  12      -9.334   3.187 -20.573  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.547   4.318 -21.175  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.450   6.143 -23.460  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.776   5.049 -23.854  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.922   6.154 -22.488  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.250   3.872 -19.067  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.580   2.863 -18.255  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.764   1.470 -18.847  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.886   0.976 -18.959  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.106   2.867 -16.808  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.372   1.832 -15.969  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.971   4.254 -16.196  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.939   4.434 -18.657  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.525   3.098 -18.233  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.154   2.606 -16.826  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.337   2.161 -14.941  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.891   0.887 -16.028  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.366   1.714 -16.343  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.924   4.565 -15.797  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.239   4.228 -15.402  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.653   4.953 -16.955  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.655   0.842 -19.224  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.695  -0.495 -19.803  1.00  0.00           C  
ATOM    197  C   ILE A  14      -5.010  -1.509 -18.892  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.271  -2.709 -18.975  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -5.022  -0.529 -21.187  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.696   0.234 -21.153  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.949   0.056 -22.242  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.983   0.267 -22.487  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.791   1.288 -19.109  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.731  -0.776 -19.921  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.829  -1.560 -21.444  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.882   1.253 -20.852  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.038  -0.234 -20.435  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.714  -0.372 -23.205  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.973  -0.174 -21.987  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.819   1.127 -22.281  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.944   0.006 -22.347  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.445  -0.439 -23.160  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.050   1.260 -22.906  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.135  -1.017 -18.021  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.415  -1.879 -17.092  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.290  -1.224 -15.720  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.286   0.002 -15.604  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -2.039  -2.219 -17.644  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.970  -0.052 -18.003  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.973  -2.800 -16.990  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.808  -3.251 -17.424  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -2.034  -2.069 -18.714  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.300  -1.579 -17.187  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.188  -2.049 -14.683  1.00  0.00           N  
ATOM    225  CA  THR A  16      -3.064  -1.550 -13.319  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.213  -2.485 -12.467  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.486  -3.681 -12.378  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.444  -1.383 -12.655  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.919  -2.649 -12.185  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.447  -0.791 -13.634  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.197  -3.017 -14.840  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.588  -0.582 -13.360  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.343  -0.710 -11.815  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.247  -3.164 -12.926  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.651  -1.506 -14.417  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.040   0.110 -14.066  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -6.364  -0.558 -13.113  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.180  -1.930 -11.840  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.305  -2.729 -11.002  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.064  -2.095  -9.646  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.841  -1.250  -9.200  1.00  0.00           O  
ATOM    242  H   GLY A  17      -1.011  -0.970 -11.947  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.751  -3.702 -10.859  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.644  -2.848 -11.504  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.015  -2.505  -8.987  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.355  -1.975  -7.672  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.868  -1.869  -7.504  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.589  -2.858  -7.635  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.770  -2.863  -6.573  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -0.935  -2.431  -6.097  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.596  -3.182  -9.394  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.927  -0.987  -7.591  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.764  -3.888  -6.914  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.388  -2.786  -5.691  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.343  -0.662  -7.212  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.769  -0.426  -7.024  1.00  0.00           C  
ATOM    257  C   VAL A  19       5.122  -0.342  -5.543  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.565   0.458  -4.792  1.00  0.00           O  
ATOM    259  CB  VAL A  19       5.221   0.870  -7.723  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.700   0.801  -8.073  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.382   1.125  -8.966  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.718   0.088  -7.120  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.306  -1.254  -7.465  1.00  0.00           H  
ATOM    264  HB  VAL A  19       5.074   1.693  -7.039  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.910   1.486  -8.881  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       7.288   1.071  -7.208  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.950  -0.204  -8.379  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.757   1.998  -9.479  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.440   0.269  -9.622  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       3.354   1.289  -8.679  1.00  0.00           H  
ATOM    271  N   PRO A  20       6.070  -1.187  -5.112  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.520  -1.227  -3.717  1.00  0.00           C  
ATOM    273  C   PRO A  20       7.312   0.016  -3.328  1.00  0.00           C  
ATOM    274  O   PRO A  20       8.175   0.474  -4.077  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.414  -2.468  -3.668  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.895  -2.644  -5.067  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.777  -2.168  -5.953  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.690  -1.351  -3.036  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       8.235  -2.297  -2.986  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.837  -3.319  -3.340  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.781  -2.048  -5.229  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       8.103  -3.687  -5.255  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       7.172  -1.700  -6.842  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       6.127  -2.990  -6.214  1.00  0.00           H  
ATOM    285  N   ALA A  21       7.014   0.558  -2.151  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.701   1.747  -1.662  1.00  0.00           C  
ATOM    287  C   ALA A  21       9.212   1.542  -1.649  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.712   0.575  -1.076  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.204   2.108  -0.270  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.317   0.147  -1.599  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.465   2.566  -2.326  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.514   2.937  -0.339  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.701   1.257   0.165  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       8.042   2.388   0.350  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.935   2.459  -2.285  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.382   2.359  -2.335  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.856   1.279  -3.287  1.00  0.00           C  
ATOM    298  O   GLY A  22      13.052   1.008  -3.383  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.482   3.209  -2.725  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.786   3.308  -2.653  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.750   2.136  -1.344  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.915   0.659  -3.993  1.00  0.00           N  
ATOM    303  CA  GLY A  23      11.263  -0.392  -4.931  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.616  -0.196  -6.287  1.00  0.00           C  
ATOM    305  O   GLY A  23      10.376   0.934  -6.711  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.977   0.917  -3.875  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.336  -0.408  -5.055  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.944  -1.341  -4.526  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.332  -1.300  -6.971  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.710  -1.244  -8.289  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.035  -2.570  -8.628  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.349  -3.607  -8.043  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.754  -0.904  -9.355  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.681  -2.067  -9.649  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.577  -2.710 -10.693  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.594  -2.344  -8.725  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.547  -2.173  -6.581  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.962  -0.467  -8.269  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.249  -0.631 -10.270  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.349  -0.070  -9.014  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      12.619  -1.789  -7.917  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.207  -3.090  -8.890  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.106  -2.528  -9.577  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.386  -3.726  -9.996  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.052  -3.668 -11.483  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.848  -2.590 -12.042  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.102  -3.884  -9.179  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.221  -5.080  -9.539  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       4.993  -5.962  -8.322  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.893  -4.609 -10.115  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.899  -1.673 -10.007  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.025  -4.577  -9.815  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.381  -3.981  -8.141  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.515  -2.987  -9.310  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.721  -5.674 -10.292  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.676  -5.352  -7.489  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       5.912  -6.469  -8.068  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.229  -6.693  -8.544  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.128  -4.678  -9.356  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.623  -5.233 -10.955  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.985  -3.585 -10.442  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.995  -4.835 -12.117  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.682  -4.917 -13.538  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.177  -5.008 -13.765  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.494  -5.824 -13.145  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.363  -6.132 -14.195  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.834  -6.205 -13.781  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.237  -6.055 -15.709  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.074  -7.050 -12.549  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.167  -5.659 -11.616  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.053  -4.020 -14.013  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.858  -7.024 -13.860  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.409  -6.628 -14.589  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.192  -5.206 -13.574  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.849  -6.822 -16.161  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       6.206  -6.206 -15.992  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.566  -5.085 -16.049  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.747  -7.858 -12.792  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.509  -6.439 -11.772  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       8.134  -7.457 -12.204  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.667  -4.167 -14.658  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.243  -4.155 -14.969  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.991  -4.583 -16.411  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.355  -3.877 -17.351  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.629  -2.760 -14.745  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.455  -2.489 -13.250  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.296  -2.645 -15.469  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.737  -2.091 -12.554  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.262  -3.540 -15.119  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.751  -4.853 -14.307  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.301  -2.025 -15.161  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.743  -1.690 -13.115  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.080  -3.383 -12.771  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.458  -2.255 -16.463  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.839  -3.621 -15.537  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.645  -1.979 -14.923  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.523  -1.820 -11.531  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.429  -2.920 -12.571  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.176  -1.246 -13.065  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.365  -5.744 -16.577  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.064  -6.266 -17.904  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.747  -5.699 -18.426  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.325  -6.018 -17.913  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.996  -7.794 -17.871  1.00  0.00           C  
ATOM    385  CG  ARG A  28       2.764  -8.463 -19.000  1.00  0.00           C  
ATOM    386  CD  ARG A  28       2.074  -8.260 -20.339  1.00  0.00           C  
ATOM    387  NE  ARG A  28       2.961  -8.554 -21.462  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       3.278  -9.786 -21.844  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       2.783 -10.833 -21.198  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       4.092  -9.973 -22.876  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.100  -6.261 -15.788  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.860  -5.964 -18.568  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.404  -8.141 -16.933  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       0.963  -8.098 -17.939  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.755  -8.037 -19.050  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       2.835  -9.521 -18.797  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.216  -8.914 -20.390  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       1.748  -7.233 -20.409  1.00  0.00           H  
ATOM    399  HE  ARG A  28       3.337  -7.796 -21.954  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       2.169 -10.695 -20.421  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       3.023 -11.759 -21.489  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       4.466  -9.186 -23.366  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       4.330 -10.900 -23.163  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.836  -4.855 -19.449  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.348  -4.243 -20.041  1.00  0.00           C  
ATOM    406  C   VAL A  29      -1.020  -5.190 -21.029  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.589  -5.318 -22.174  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.001  -2.929 -20.764  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.255  -2.275 -21.320  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.733  -1.982 -19.823  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.719  -4.639 -19.815  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.041  -4.018 -19.244  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.657  -3.159 -21.590  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.404  -1.319 -20.842  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.145  -2.134 -22.385  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -2.106  -2.911 -21.127  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.560  -2.502 -19.363  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.105  -1.136 -20.382  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.053  -1.638 -19.058  1.00  0.00           H  
ATOM    420  N   GLY A  30      -2.080  -5.854 -20.577  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.796  -6.781 -21.434  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.873  -7.775 -22.111  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.886  -8.216 -21.523  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.379  -5.712 -19.654  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.516  -7.321 -20.838  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -3.320  -6.219 -22.193  1.00  0.00           H  
ATOM    427  N   SER A  31      -2.196  -8.130 -23.350  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.392  -9.083 -24.106  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.515  -8.364 -25.128  1.00  0.00           C  
ATOM    430  O   SER A  31      -0.071  -8.960 -26.109  1.00  0.00           O  
ATOM    431  CB  SER A  31      -2.294 -10.096 -24.814  1.00  0.00           C  
ATOM    432  OG  SER A  31      -3.008 -10.884 -23.878  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.995  -7.744 -23.765  1.00  0.00           H  
ATOM    434  HA  SER A  31      -0.755  -9.607 -23.408  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -3.001  -9.570 -25.438  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.688 -10.747 -25.427  1.00  0.00           H  
ATOM    437  HG  SER A  31      -2.663 -11.779 -23.883  1.00  0.00           H  
ATOM    438  N   ASP A  32      -0.270  -7.081 -24.889  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.554  -6.280 -25.786  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.013  -6.294 -25.342  1.00  0.00           C  
ATOM    441  O   ASP A  32       2.877  -6.840 -26.029  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.037  -4.841 -25.839  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -1.084  -4.664 -26.844  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -2.147  -5.293 -26.662  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -0.898  -3.898 -27.812  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.653  -6.662 -24.089  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.487  -6.712 -26.773  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -0.332  -4.562 -24.863  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.850  -4.184 -26.113  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.281  -5.688 -24.189  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.637  -5.631 -23.653  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.616  -5.372 -22.150  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.558  -5.394 -21.521  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.441  -4.540 -24.360  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.656  -5.055 -25.069  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       5.671  -6.242 -25.770  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       6.901  -4.536 -25.184  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       6.873  -6.432 -26.285  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.638  -5.411 -25.944  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.551  -5.271 -23.687  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.106  -6.586 -23.835  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.812  -4.054 -25.091  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.766  -3.811 -23.630  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       4.913  -6.855 -25.874  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.251  -3.607 -24.757  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       7.178  -7.277 -26.882  1.00  0.00           H  
ATOM    467  N   SER A  34       4.791  -5.127 -21.580  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.909  -4.868 -20.150  1.00  0.00           C  
ATOM    469  C   SER A  34       5.818  -3.672 -19.887  1.00  0.00           C  
ATOM    470  O   SER A  34       6.837  -3.494 -20.555  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.451  -6.103 -19.429  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.503  -7.220 -20.300  1.00  0.00           O  
ATOM    473  H   SER A  34       5.600  -5.122 -22.135  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.922  -4.645 -19.771  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.447  -5.898 -19.067  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.807  -6.342 -18.595  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.131  -7.047 -21.005  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.443  -2.854 -18.910  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.222  -1.673 -18.559  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.591  -1.683 -17.079  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.743  -1.921 -16.217  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.439  -0.402 -18.892  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.089  -0.273 -20.357  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.050   0.086 -21.293  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.795  -0.512 -20.806  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.734   0.206 -22.632  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.470  -0.396 -22.143  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.443  -0.037 -23.053  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.124   0.080 -24.386  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.620  -3.048 -18.413  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.130  -1.689 -19.144  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.518  -0.397 -18.330  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.030   0.459 -18.615  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.061   0.275 -20.961  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.036  -0.794 -20.091  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.496   0.487 -23.345  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.459  -0.586 -22.473  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.727   0.939 -24.546  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.861  -1.424 -16.790  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.345  -1.403 -15.414  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.052  -0.058 -14.755  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.282   0.997 -15.347  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.847  -1.686 -15.376  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.472  -1.808 -13.986  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.691  -0.433 -13.376  1.00  0.00           C  
ATOM    506  CD2 LEU A  36       9.596  -2.662 -13.081  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.490  -1.243 -17.519  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.827  -2.177 -14.869  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.022  -2.613 -15.900  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.348  -0.881 -15.895  1.00  0.00           H  
ATOM    511  HG  LEU A  36      11.436  -2.291 -14.073  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      11.604  -0.435 -12.800  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.859  -0.189 -12.731  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.763   0.303 -14.163  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      10.221  -3.311 -12.484  1.00  0.00           H  
ATOM    516 HD22 LEU A  36       8.930  -3.260 -13.685  1.00  0.00           H  
ATOM    517 HD23 LEU A  36       9.018  -2.022 -12.431  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.546  -0.105 -13.528  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.226   1.110 -12.788  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.937   1.135 -11.438  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.840   0.188 -10.657  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.709   1.246 -12.559  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.956   1.092 -13.882  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.389   2.586 -11.914  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.431   2.040 -14.961  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.386  -0.976 -13.109  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.559   1.954 -13.374  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.398   0.465 -11.882  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.084   0.085 -14.246  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.906   1.279 -13.713  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.991   2.711 -11.026  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.608   3.382 -12.611  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.344   2.617 -11.648  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.578   2.440 -15.489  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.989   2.847 -14.512  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.064   1.506 -15.655  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.649   2.224 -11.171  1.00  0.00           N  
ATOM    538  CA  ARG A  38       9.375   2.373  -9.916  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.621   3.291  -8.957  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.693   3.993  -9.356  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.776   2.930 -10.175  1.00  0.00           C  
ATOM    542  CG  ARG A  38      11.651   2.010 -11.011  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.834   2.757 -11.608  1.00  0.00           C  
ATOM    544  NE  ARG A  38      14.095   2.057 -11.382  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      15.287   2.620 -11.542  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      15.380   3.885 -11.927  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      16.390   1.917 -11.317  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.687   2.945 -11.834  1.00  0.00           H  
ATOM    549  HA  ARG A  38       9.463   1.396  -9.465  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.686   3.873 -10.694  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      11.266   3.094  -9.228  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      12.023   1.214 -10.383  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.058   1.593 -11.811  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.677   2.862 -12.672  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      12.889   3.736 -11.156  1.00  0.00           H  
ATOM    556  HE  ARG A  38      14.049   1.121 -11.097  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      14.551   4.417 -12.097  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      16.279   4.307 -12.046  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      16.324   0.963 -11.026  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      17.287   2.341 -11.438  1.00  0.00           H  
ATOM    561  N   ALA A  39       9.028   3.278  -7.692  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.393   4.110  -6.677  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.385   4.500  -5.587  1.00  0.00           C  
ATOM    564  O   ALA A  39      10.194   3.682  -5.147  1.00  0.00           O  
ATOM    565  CB  ALA A  39       7.199   3.385  -6.073  1.00  0.00           C  
ATOM    566  H   ALA A  39       9.774   2.697  -7.435  1.00  0.00           H  
ATOM    567  HA  ALA A  39       8.031   5.007  -7.159  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.427   3.278  -6.821  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       7.507   2.409  -5.730  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.816   3.956  -5.240  1.00  0.00           H  
ATOM    571  N   THR A  40       9.318   5.755  -5.154  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.212   6.254  -4.116  1.00  0.00           C  
ATOM    573  C   THR A  40       9.730   5.841  -2.730  1.00  0.00           C  
ATOM    574  O   THR A  40       8.665   5.240  -2.586  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.332   7.789  -4.169  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.088   8.391  -3.795  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.727   8.253  -5.563  1.00  0.00           C  
ATOM    578  H   THR A  40       8.652   6.359  -5.543  1.00  0.00           H  
ATOM    579  HA  THR A  40      11.191   5.831  -4.288  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.098   8.099  -3.472  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.258   9.173  -3.264  1.00  0.00           H  
ATOM    582 HG21 THR A  40       9.981   7.932  -6.275  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.683   7.826  -5.827  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.797   9.330  -5.577  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.520   6.168  -1.712  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.172   5.832  -0.337  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.825   6.430   0.051  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.185   5.980   1.002  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.245   6.329   0.650  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.139   7.835   0.842  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.121   5.604   1.982  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.356   6.647  -1.891  1.00  0.00           H  
ATOM    593  HA  VAL A  41      10.113   4.756  -0.260  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.218   6.110   0.234  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.673   8.276  -0.027  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.542   8.045   1.717  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.127   8.252   0.971  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.199   5.894   2.464  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.117   4.537   1.812  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      11.956   5.865   2.614  1.00  0.00           H  
ATOM    601  N   SER A  42       8.399   7.447  -0.691  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.127   8.110  -0.423  1.00  0.00           C  
ATOM    603  C   SER A  42       6.177   7.961  -1.608  1.00  0.00           C  
ATOM    604  O   SER A  42       5.389   8.860  -1.903  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.355   9.592  -0.120  1.00  0.00           C  
ATOM    606  OG  SER A  42       6.497  10.037   0.917  1.00  0.00           O  
ATOM    607  H   SER A  42       8.954   7.760  -1.436  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.683   7.638   0.440  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.379   9.741   0.188  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.157  10.173  -1.009  1.00  0.00           H  
ATOM    611  HG  SER A  42       5.927  10.734   0.584  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.258   6.820  -2.284  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.407   6.552  -3.436  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.636   7.586  -4.534  1.00  0.00           C  
ATOM    615  O   CYS A  43       5.149   8.713  -4.452  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.934   6.551  -3.020  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.767   6.483  -4.417  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.906   6.141  -2.000  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.664   5.576  -3.819  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.746   5.691  -2.394  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.726   7.451  -2.461  1.00  0.00           H  
ATOM    622  N   GLY A  44       6.382   7.194  -5.563  1.00  0.00           N  
ATOM    623  CA  GLY A  44       6.663   8.099  -6.663  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.697   7.390  -8.002  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.728   6.843  -8.398  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.744   6.284  -5.575  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       5.899   8.862  -6.691  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       7.621   8.568  -6.492  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.568   7.396  -8.702  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.472   6.747 -10.005  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.633   7.157 -10.905  1.00  0.00           C  
ATOM    632  O   LEU A  45       7.046   8.317 -10.912  1.00  0.00           O  
ATOM    633  CB  LEU A  45       4.143   7.098 -10.675  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.880   6.644  -9.942  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.659   6.801 -10.834  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       3.022   5.202  -9.478  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.780   7.847  -8.335  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.515   5.679  -9.847  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       4.098   8.172 -10.777  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       4.138   6.645 -11.656  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.736   7.265  -9.068  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.016   5.942 -10.719  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.974   6.880 -11.864  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       1.120   7.695 -10.554  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.211   4.567 -10.331  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.110   4.889  -8.991  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.846   5.127  -8.784  1.00  0.00           H  
ATOM    648  N   SER A  46       7.154   6.199 -11.665  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.268   6.461 -12.568  1.00  0.00           C  
ATOM    650  C   SER A  46       8.454   5.309 -13.550  1.00  0.00           C  
ATOM    651  O   SER A  46       8.022   4.184 -13.294  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.557   6.680 -11.772  1.00  0.00           C  
ATOM    653  OG  SER A  46       9.445   6.147 -10.464  1.00  0.00           O  
ATOM    654  H   SER A  46       6.781   5.294 -11.614  1.00  0.00           H  
ATOM    655  HA  SER A  46       8.041   7.359 -13.123  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.376   6.193 -12.278  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.756   7.740 -11.700  1.00  0.00           H  
ATOM    658  HG  SER A  46      10.146   6.502  -9.913  1.00  0.00           H  
ATOM    659  N   LEU A  47       9.099   5.597 -14.675  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.342   4.585 -15.698  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.836   4.320 -15.856  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.645   5.247 -15.856  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.747   5.030 -17.035  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.839   4.020 -18.180  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.574   3.181 -18.254  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.087   4.733 -19.501  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.419   6.511 -14.823  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.858   3.673 -15.383  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.704   5.253 -16.875  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.263   5.929 -17.343  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.671   3.353 -17.997  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       6.751   3.730 -17.822  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.719   2.261 -17.707  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.352   2.954 -19.287  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.974   5.798 -19.362  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.373   4.388 -20.235  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.089   4.519 -19.843  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.195   3.047 -15.993  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.591   2.660 -16.155  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.189   3.287 -17.410  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.506   3.502 -18.412  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.715   1.136 -16.224  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.708   0.591 -15.216  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.729   0.011 -15.586  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      13.412   0.774 -13.935  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.504   2.352 -15.986  1.00  0.00           H  
ATOM    687  HA  ASN A  48      13.136   3.018 -15.294  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.750   0.694 -16.025  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.040   0.852 -17.213  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      12.580   1.244 -13.714  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      14.037   0.431 -13.262  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.494   3.589 -17.358  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.213   4.195 -18.482  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.383   3.228 -19.650  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.291   3.622 -20.812  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.575   4.553 -17.882  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.748   3.605 -16.745  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.370   3.361 -16.196  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.723   5.093 -18.829  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.346   4.421 -18.628  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.565   5.578 -17.543  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.180   2.682 -17.099  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.379   4.051 -15.990  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.281   2.346 -15.839  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      15.150   4.062 -15.404  1.00  0.00           H  
ATOM    706  N   SER A  50      15.631   1.962 -19.332  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.818   0.940 -20.355  1.00  0.00           C  
ATOM    708  C   SER A  50      14.577   0.820 -21.236  1.00  0.00           C  
ATOM    709  O   SER A  50      14.645   0.311 -22.354  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.128  -0.411 -19.707  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.297  -1.420 -20.686  1.00  0.00           O  
ATOM    712  H   SER A  50      15.693   1.710 -18.387  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.655   1.235 -20.970  1.00  0.00           H  
ATOM    714  HB2 SER A  50      17.037  -0.330 -19.130  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.312  -0.690 -19.056  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.081  -1.233 -21.208  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.447   1.294 -20.723  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.191   1.240 -21.462  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.666   2.644 -21.745  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.122   3.620 -21.150  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.148   0.441 -20.679  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.652  -0.911 -20.200  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.651  -1.626 -19.313  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.440  -1.488 -19.487  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.154  -2.396 -18.355  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.457   1.689 -19.826  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.381   0.744 -22.401  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.845   1.015 -19.816  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.288   0.277 -21.312  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.853  -1.532 -21.061  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.565  -0.764 -19.642  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.129  -2.457 -18.275  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.530  -2.869 -17.766  1.00  0.00           H  
ATOM    734  N   SER A  52      10.704   2.737 -22.658  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.119   4.022 -23.024  1.00  0.00           C  
ATOM    736  C   SER A  52       8.659   3.857 -23.433  1.00  0.00           C  
ATOM    737  O   SER A  52       8.294   2.887 -24.098  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.912   4.660 -24.166  1.00  0.00           C  
ATOM    739  OG  SER A  52      11.947   3.801 -24.611  1.00  0.00           O  
ATOM    740  H   SER A  52      10.383   1.922 -23.098  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.168   4.666 -22.159  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.248   4.862 -24.993  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.351   5.586 -23.823  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.607   3.214 -25.291  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.827   4.812 -23.031  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.405   4.773 -23.353  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.191   4.748 -24.864  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.741   5.574 -25.593  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.690   5.981 -22.746  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.735   6.013 -21.245  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.926   5.173 -20.496  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.587   6.882 -20.582  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.965   5.199 -19.115  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.631   6.912 -19.201  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.819   6.070 -18.467  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.177   5.560 -22.503  1.00  0.00           H  
ATOM    757  HA  PHE A  53       5.994   3.871 -22.928  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.153   6.886 -23.110  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.653   5.966 -23.047  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.257   4.491 -21.003  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.222   7.541 -21.155  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.329   4.540 -18.544  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.299   7.594 -18.697  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.852   6.092 -17.388  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.389   3.794 -25.326  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.102   3.661 -26.749  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.610   3.458 -26.991  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.841   3.255 -26.054  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.876   2.484 -27.372  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.717   1.228 -26.513  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.347   2.842 -27.528  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.430   0.018 -27.074  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.981   3.165 -24.695  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.415   4.572 -27.238  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.470   2.295 -28.353  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.114   1.420 -25.529  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.666   0.988 -26.432  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.666   2.619 -28.536  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.484   3.895 -27.333  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.934   2.266 -26.829  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       6.823   0.253 -28.052  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       7.239  -0.261 -26.417  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       5.733  -0.804 -27.155  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.210   3.514 -28.258  1.00  0.00           N  
ATOM    785  CA  ASN A  55       1.810   3.335 -28.625  1.00  0.00           C  
ATOM    786  C   ASN A  55       0.937   4.409 -27.981  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.277   4.250 -27.867  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.323   1.947 -28.203  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.414   0.936 -29.329  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.494   0.805 -30.137  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.527   0.214 -29.388  1.00  0.00           N  
ATOM    792  H   ASN A  55       3.871   3.679 -28.962  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.735   3.422 -29.698  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.928   1.595 -27.380  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.294   2.014 -27.885  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.218   0.372 -28.711  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.612  -0.447 -30.107  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.566   5.503 -27.563  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.833   6.587 -26.937  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.518   6.310 -25.481  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.096   7.134 -24.804  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.537   5.575 -27.681  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.421   7.490 -27.002  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.095   6.735 -27.472  1.00  0.00           H  
ATOM    805  N   GLU A  57       0.939   5.145 -24.998  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.696   4.761 -23.612  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.127   5.869 -22.656  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.797   6.822 -23.056  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.442   3.467 -23.280  1.00  0.00           C  
ATOM    810  CG  GLU A  57       0.970   2.268 -24.086  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.166   1.287 -23.255  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.394   1.706 -22.221  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.097   0.101 -23.639  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.424   4.530 -25.587  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.364   4.594 -23.496  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.495   3.613 -23.473  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.305   3.246 -22.232  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.353   2.618 -24.900  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.834   1.756 -24.485  1.00  0.00           H  
ATOM    820  N   SER A  58       0.738   5.737 -21.392  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.080   6.729 -20.380  1.00  0.00           C  
ATOM    822  C   SER A  58       0.969   6.136 -18.979  1.00  0.00           C  
ATOM    823  O   SER A  58       0.447   5.035 -18.797  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.167   7.951 -20.503  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.944   7.675 -21.338  1.00  0.00           O  
ATOM    826  H   SER A  58       0.206   4.955 -21.136  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.102   7.036 -20.548  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.194   8.227 -19.524  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.726   8.773 -20.926  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.274   8.494 -21.713  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.464   6.873 -17.990  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.421   6.421 -16.604  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.506   7.312 -15.769  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.343   8.497 -16.060  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.828   6.413 -16.005  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.442   5.035 -15.753  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.814   5.172 -15.111  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.524   4.194 -14.879  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.867   7.741 -18.196  1.00  0.00           H  
ATOM    840  HA  LEU A  59       1.029   5.415 -16.595  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.478   6.945 -16.682  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.788   6.937 -15.061  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.566   4.525 -16.698  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.971   6.197 -14.811  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       5.575   4.885 -15.822  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.871   4.530 -14.245  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.217   4.772 -14.020  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       3.051   3.311 -14.549  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.653   3.903 -15.448  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.086   6.734 -14.729  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -0.980   7.476 -13.849  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.013   6.862 -12.454  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.651   5.700 -12.269  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.382   7.525 -14.440  1.00  0.00           C  
ATOM    855  H   ALA A  60       0.084   5.786 -14.548  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.612   8.490 -13.777  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.074   7.049 -13.761  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.673   8.554 -14.590  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.391   7.006 -15.387  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.449   7.649 -11.476  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.525   7.183 -10.096  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.879   6.538  -9.814  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.916   7.028 -10.257  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.289   8.345  -9.129  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.352   7.908  -7.783  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.724   8.566 -11.687  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.751   6.444  -9.953  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.314   8.770  -9.312  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.046   9.099  -9.287  1.00  0.00           H  
ATOM    870  HG  SER A  61      -0.532   7.466  -7.551  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.858   5.434  -9.073  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.089   4.739  -8.744  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.559   5.028  -7.332  1.00  0.00           C  
ATOM    874  O   GLY A  62      -4.814   6.179  -6.979  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.001   5.089  -8.747  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.858   5.044  -9.437  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.927   3.676  -8.846  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.675   3.980  -6.522  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.118   4.149  -5.150  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.158   3.535  -4.151  1.00  0.00           C  
ATOM    881  O   GLY A  63      -3.074   4.068  -3.913  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.457   3.086  -6.858  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.214   5.204  -4.941  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.085   3.680  -5.037  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.556   2.412  -3.562  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.724   1.727  -2.580  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.864   0.213  -2.710  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.804  -0.283  -3.332  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.103   2.165  -1.165  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -5.497   1.729  -0.745  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -5.468   0.392  -0.020  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -6.630   0.213   0.845  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -7.838  -0.108   0.396  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -8.041  -0.285  -0.902  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -8.847  -0.254   1.246  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.431   2.035  -3.793  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.696   1.999  -2.769  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -3.393   1.745  -0.468  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.054   3.242  -1.109  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -5.914   2.475  -0.083  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -6.116   1.639  -1.625  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -5.452  -0.399  -0.755  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -4.572   0.343   0.580  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -6.503   0.339   1.808  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -7.283  -0.178  -1.545  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -8.952  -0.529  -1.238  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -8.697  -0.121   2.226  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -9.755  -0.495   0.908  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.923  -0.516  -2.121  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.939  -1.973  -2.171  1.00  0.00           C  
ATOM    911  C   CYS A  65      -1.970  -2.563  -1.151  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.076  -2.298   0.047  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -2.579  -2.460  -3.575  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -0.828  -2.219  -4.019  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.198  -0.062  -1.639  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.939  -2.302  -1.931  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -2.793  -3.516  -3.648  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -3.178  -1.926  -4.298  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       2.769   0.660   0.278  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.003   0.491  -1.152  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.009   1.312  -1.966  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.977   1.746  -1.453  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.899  -0.986  -1.536  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.725  -1.879  -0.630  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.954  -1.869  -0.684  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.050  -2.658   0.208  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.224   1.386   0.754  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.002   0.840  -1.367  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.866  -1.296  -1.470  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.245  -1.113  -2.550  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.071  -2.613   0.195  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.559  -3.244   0.805  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.326   1.522  -3.240  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.461   2.290  -4.127  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.960   1.426  -5.281  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.388   0.284  -5.448  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.209   3.508  -4.674  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.908   5.045  -3.745  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.163   1.151  -3.592  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.612   2.629  -3.552  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.271   3.310  -4.646  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.906   3.677  -5.697  1.00  0.00           H  
ATOM     25  N   THR A   3       0.050   1.980  -6.076  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.511   1.261  -7.213  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.164   1.954  -8.526  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.212   3.180  -8.623  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.042   1.136  -7.100  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.387   0.409  -5.916  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.619   0.434  -8.319  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.252   2.894  -5.891  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.089   0.267  -7.220  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.465   2.129  -7.040  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -2.269  -0.531  -6.071  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.363   0.989  -9.210  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -3.693   0.377  -8.227  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.210  -0.563  -8.387  1.00  0.00           H  
ATOM     39  N   ALA A   4       0.183   1.161  -9.534  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.535   1.699 -10.843  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.549   1.393 -11.871  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.015   0.259 -11.977  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.873   1.139 -11.301  1.00  0.00           C  
ATOM     44  H   ALA A   4       0.202   0.191  -9.395  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.634   2.771 -10.747  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.674   1.700 -10.841  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.947   0.102 -11.011  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.948   1.219 -12.375  1.00  0.00           H  
ATOM     49  N   ASN A   5      -0.947   2.412 -12.626  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -1.977   2.252 -13.645  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.458   2.679 -15.015  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.016   3.813 -15.197  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.217   3.070 -13.280  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.044   2.413 -12.192  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.565   1.528 -11.482  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.292   2.844 -12.055  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.538   3.293 -12.494  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.245   1.207 -13.684  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -2.908   4.045 -12.931  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.836   3.187 -14.157  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.606   3.552 -12.656  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.849   2.436 -11.359  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.516   1.762 -15.976  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.054   2.044 -17.329  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.227   2.310 -18.266  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.191   1.543 -18.306  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.215   0.881 -17.891  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.187   0.893 -17.279  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.138   0.968 -19.408  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       2.037   2.057 -17.739  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.880   0.876 -15.769  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.431   2.926 -17.291  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.705  -0.045 -17.632  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.104   0.947 -16.205  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.698  -0.019 -17.551  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.145   1.970 -19.697  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.598   0.268 -19.771  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -1.102   0.730 -19.832  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       3.005   2.007 -17.263  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.158   2.014 -18.810  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.553   2.985 -17.469  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.138   3.399 -19.022  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.192   3.766 -19.962  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.652   3.827 -21.388  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.444   3.754 -21.608  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.800   5.115 -19.577  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.544   5.582 -18.143  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.236   6.353 -18.058  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.701   6.434 -17.645  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.347   3.971 -18.946  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.959   3.007 -19.913  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.398   5.862 -20.244  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.869   5.047 -19.718  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.463   4.717 -17.499  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.076   6.892 -18.980  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -1.421   5.663 -17.898  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.283   7.051 -17.235  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.289   5.866 -16.939  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.323   6.722 -18.481  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -4.315   7.319 -17.162  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.556   3.964 -22.352  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.171   4.037 -23.757  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.144   5.484 -24.239  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.283   6.415 -23.446  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.137   3.219 -24.615  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.588   3.567 -24.345  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.898   4.663 -23.875  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.486   2.634 -24.640  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.506   4.016 -22.114  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.179   3.620 -23.850  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.931   3.408 -25.659  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.994   2.169 -24.409  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.166   1.785 -25.011  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.431   2.833 -24.475  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.966   5.664 -25.543  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.923   6.997 -26.131  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.205   7.769 -25.837  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.222   8.999 -25.869  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.713   6.934 -27.655  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.311   8.308 -28.194  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.976   6.437 -28.343  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.559   8.247 -29.505  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.861   4.882 -26.124  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.088   7.527 -25.694  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.921   6.229 -27.858  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.199   8.901 -28.349  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.677   8.799 -27.470  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.500   7.274 -28.781  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.710   5.734 -29.119  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.613   5.952 -27.620  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.218   7.888 -30.282  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.201   9.232 -29.762  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.720   7.573 -29.408  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.276   7.038 -25.549  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.564   7.654 -25.248  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.717   7.887 -23.748  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.803   8.210 -23.269  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.706   6.773 -25.758  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.227   7.226 -27.108  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -8.293   8.422 -27.391  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -8.600   6.269 -27.949  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.200   6.061 -25.540  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.602   8.606 -25.754  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.353   5.756 -25.853  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.520   6.803 -25.049  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.520   5.337 -27.656  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -8.940   6.534 -28.830  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.621   7.721 -23.014  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.635   7.914 -21.568  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.587   6.928 -20.897  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.125   7.201 -19.824  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.044   9.348 -21.226  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.284  10.402 -22.015  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.252  11.745 -21.312  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.264  12.109 -20.679  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.212  12.433 -21.396  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.785   7.463 -23.454  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.635   7.737 -21.201  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.098   9.467 -21.428  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.867   9.519 -20.175  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.269  10.064 -22.158  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.760  10.526 -22.976  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.791   5.781 -21.538  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.677   4.754 -21.004  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.887   3.666 -20.286  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.995   3.046 -20.866  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.524   4.109 -22.117  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.637   3.263 -21.519  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.092   5.177 -23.040  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.333   5.622 -22.389  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.346   5.225 -20.298  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.884   3.463 -22.700  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.207   2.491 -20.897  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.285   3.889 -20.923  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.208   2.806 -22.314  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.593   5.128 -23.996  1.00  0.00           H  
ATOM    177 HG22 VAL A  12     -10.150   5.009 -23.177  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -8.936   6.152 -22.602  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.221   3.437 -19.020  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.544   2.421 -18.222  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.681   1.042 -18.857  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.788   0.522 -19.004  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.101   2.371 -16.787  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.393   1.296 -15.976  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.968   3.730 -16.117  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.940   3.963 -18.613  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.497   2.681 -18.171  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.150   2.120 -16.838  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.136   1.690 -15.004  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.046   0.444 -15.860  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.493   0.993 -16.490  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.183   3.690 -15.377  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.725   4.476 -16.860  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.901   3.990 -15.639  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.550   0.454 -19.231  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.544  -0.866 -19.849  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.829  -1.883 -18.967  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.067  -3.086 -19.070  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.867  -0.837 -21.232  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.577  -0.016 -21.176  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.817  -0.270 -22.276  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.875   0.099 -22.511  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.699   0.918 -19.088  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.571  -1.177 -19.980  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.627  -1.852 -21.512  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.808   0.982 -20.836  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.894  -0.480 -20.479  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.682  -0.796 -23.210  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.836  -0.394 -21.939  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.610   0.779 -22.420  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -2.000   0.724 -22.405  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.579  -0.882 -22.848  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.546   0.541 -23.234  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.953  -1.391 -18.097  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.205  -2.256 -17.193  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.087  -1.631 -15.807  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.114  -0.408 -15.661  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.825  -2.548 -17.762  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.806  -0.423 -18.062  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.739  -3.193 -17.110  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.799  -3.559 -18.141  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.613  -1.857 -18.564  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.084  -2.436 -16.985  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.956  -2.477 -14.790  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.836  -2.007 -13.416  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.028  -2.985 -12.569  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.353  -4.169 -12.490  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.218  -1.806 -12.768  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.766  -3.070 -12.379  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.170  -1.108 -13.728  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.942  -3.440 -14.970  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.327  -1.055 -13.432  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.101  -1.188 -11.889  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.183  -2.987 -11.518  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.316  -1.726 -14.602  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -4.750  -0.159 -14.025  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -6.119  -0.946 -13.240  1.00  0.00           H  
ATOM    238  N   GLY A  17      -0.973  -2.481 -11.937  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.135  -3.324 -11.104  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.122  -2.717  -9.739  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.485  -1.710  -9.374  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.761  -1.529 -12.036  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.620  -4.280 -10.976  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.812  -3.475 -11.602  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.024  -3.332  -8.980  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.360  -2.849  -7.647  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.826  -2.434  -7.571  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.721  -3.218  -7.887  1.00  0.00           O  
ATOM    249  CB  CYS A  18       1.069  -3.928  -6.602  1.00  0.00           C  
ATOM    250  SG  CYS A  18       1.242  -3.361  -4.879  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.476  -4.131  -9.326  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.744  -1.986  -7.441  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.056  -4.279  -6.731  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.752  -4.752  -6.748  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.065  -1.196  -7.150  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.422  -0.677  -7.031  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.727  -0.258  -5.597  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.180   0.716  -5.079  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.646   0.527  -7.965  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.098   0.979  -7.916  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.234   0.182  -9.388  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.310  -0.618  -6.912  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.106  -1.462  -7.320  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.027   1.343  -7.622  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.266   1.552  -7.016  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.744   0.113  -7.920  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.313   1.593  -8.778  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.810  -0.664  -9.733  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.183  -0.066  -9.409  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       4.417   1.029 -10.032  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.622  -1.010  -4.939  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.021  -0.735  -3.555  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.853   0.537  -3.434  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.713   0.809  -4.271  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.857  -1.960  -3.178  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.378  -2.477  -4.474  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.313  -2.185  -5.495  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.164  -0.667  -2.901  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.661  -1.661  -2.519  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.232  -2.689  -2.685  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.294  -1.968  -4.732  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.547  -3.542  -4.403  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.759  -1.954  -6.450  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.637  -3.022  -5.584  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.592   1.311  -2.386  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.319   2.553  -2.154  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.824   2.308  -2.110  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.306   1.485  -1.333  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.851   3.205  -0.861  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.895   1.040  -1.753  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.098   3.227  -2.969  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       5.790   3.402  -0.923  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.047   2.542  -0.032  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.382   4.134  -0.714  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.561   3.028  -2.950  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.003   2.873  -2.991  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.433   1.646  -3.771  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.625   1.376  -3.910  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.122   3.669  -3.547  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.435   3.749  -3.451  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.374   2.790  -1.980  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.458   0.900  -4.282  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.762  -0.297  -5.044  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.302  -0.199  -6.485  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.829   0.849  -6.922  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.525   1.164  -4.139  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.829  -0.460  -5.027  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.272  -1.140  -4.579  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.443  -1.294  -7.225  1.00  0.00           N  
ATOM    310  CA  ASN A  24      10.040  -1.326  -8.627  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.349  -2.643  -8.964  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.668  -3.688  -8.395  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.257  -1.129  -9.533  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.315  -2.195  -9.319  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      12.798  -2.391  -8.204  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.681  -2.889 -10.391  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.827  -2.099  -6.820  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.346  -0.516  -8.791  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.940  -1.167 -10.565  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.698  -0.165  -9.331  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      12.253  -2.678 -11.248  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.362  -3.584 -10.282  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.400  -2.586  -9.892  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.663  -3.774 -10.307  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.336  -3.721 -11.796  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.151  -2.644 -12.362  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.373  -3.907  -9.495  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.476  -5.094  -9.849  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.235  -5.964  -8.624  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.156  -4.611 -10.431  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.190  -1.725 -10.310  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.287  -4.635 -10.118  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.645  -3.997  -8.455  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.798  -3.003  -9.639  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.971  -5.701 -10.595  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.441  -6.665  -8.832  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.954  -5.339  -7.789  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       6.138  -6.504  -8.382  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.879  -5.240 -11.264  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       4.265  -3.591 -10.771  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.389  -4.659  -9.673  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.267  -4.890 -12.423  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.959  -4.977 -13.845  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.467  -5.193 -14.073  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.880  -6.141 -13.550  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.741  -6.118 -14.522  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.245  -5.933 -14.306  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.418  -6.173 -16.008  1.00  0.00           C  
ATOM    349  CD1 ILE A  26      10.070  -7.119 -14.756  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.425  -5.714 -11.917  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.252  -4.044 -14.306  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.432  -7.050 -14.076  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.578  -5.069 -14.857  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.433  -5.778 -13.253  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.355  -6.316 -16.139  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.716  -5.248 -16.476  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.950  -6.995 -16.462  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.773  -7.407 -15.753  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      11.116  -6.851 -14.754  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.909  -7.946 -14.080  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.860  -4.310 -14.858  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.437  -4.406 -15.158  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.207  -4.804 -16.612  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.627  -4.101 -17.532  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.712  -3.076 -14.880  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.516  -2.881 -13.375  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.373  -3.042 -15.603  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.483  -1.892 -12.763  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.381  -3.576 -15.246  1.00  0.00           H  
ATOM    370  HA  ILE A  27       3.012  -5.165 -14.517  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.321  -2.272 -15.264  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.515  -2.522 -13.192  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.650  -3.830 -12.877  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.814  -3.935 -15.368  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.815  -2.174 -15.284  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.540  -2.991 -16.668  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.462  -0.971 -13.327  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       3.199  -1.696 -11.740  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.482  -2.304 -12.786  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.536  -5.933 -16.812  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.250  -6.424 -18.155  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.896  -5.916 -18.642  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.118  -6.066 -17.959  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.271  -7.954 -18.176  1.00  0.00           C  
ATOM    385  CG  ARG A  28       0.965  -8.587 -17.725  1.00  0.00           C  
ATOM    386  CD  ARG A  28       0.694  -8.317 -16.253  1.00  0.00           C  
ATOM    387  NE  ARG A  28      -0.135  -9.356 -15.649  1.00  0.00           N  
ATOM    388  CZ  ARG A  28      -0.359  -9.451 -14.343  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       0.180  -8.573 -13.509  1.00  0.00           N  
ATOM    390  NH2 ARG A  28      -1.125 -10.425 -13.869  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.228  -6.450 -16.038  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.019  -6.053 -18.815  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.476  -8.285 -19.184  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       3.058  -8.300 -17.524  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       0.155  -8.177 -18.309  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       1.020  -9.654 -17.882  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.638  -8.273 -15.729  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       0.188  -7.368 -16.163  1.00  0.00           H  
ATOM    399  HE  ARG A  28      -0.543 -10.016 -16.247  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       0.757  -7.837 -13.863  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       0.009  -8.645 -12.526  1.00  0.00           H  
ATOM    402 HH21 ARG A  28      -1.534 -11.089 -14.495  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -1.294 -10.496 -12.886  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.887  -5.315 -19.827  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.342  -4.785 -20.406  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.895  -5.722 -21.474  1.00  0.00           C  
ATOM    407  O   VAL A  29      -2.093  -5.724 -21.753  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.115  -3.394 -21.027  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.413  -2.849 -21.604  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.462  -2.437 -19.994  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.727  -5.226 -20.324  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.070  -4.688 -19.614  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.597  -3.493 -21.833  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.429  -3.015 -22.672  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.251  -3.354 -21.147  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.478  -1.789 -21.405  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.517  -2.934 -19.037  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.452  -2.132 -20.299  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.174  -1.568 -19.914  1.00  0.00           H  
ATOM    420  N   GLY A  30      -0.012  -6.519 -22.069  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -0.430  -7.451 -23.100  1.00  0.00           C  
ATOM    422  C   GLY A  30      -0.280  -6.878 -24.495  1.00  0.00           C  
ATOM    423  O   GLY A  30       0.820  -6.849 -25.046  1.00  0.00           O  
ATOM    424  H   GLY A  30       0.931  -6.474 -21.806  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       0.167  -8.347 -23.023  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -1.467  -7.707 -22.938  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.390  -6.423 -25.068  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.378  -5.853 -26.411  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.384  -4.699 -26.502  1.00  0.00           C  
ATOM    430  O   SER A  31       0.167  -4.423 -27.568  1.00  0.00           O  
ATOM    431  CB  SER A  31      -2.777  -5.367 -26.794  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.738  -4.575 -27.968  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.237  -6.473 -24.578  1.00  0.00           H  
ATOM    434  HA  SER A  31      -1.075  -6.629 -27.098  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -3.415  -6.220 -26.971  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -3.183  -4.775 -25.987  1.00  0.00           H  
ATOM    437  HG  SER A  31      -3.271  -4.988 -28.651  1.00  0.00           H  
ATOM    438  N   ASP A  32      -0.160  -4.029 -25.378  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.768  -2.905 -25.329  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.085  -3.316 -24.679  1.00  0.00           C  
ATOM    441  O   ASP A  32       2.815  -2.478 -24.147  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.148  -1.737 -24.560  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -1.265  -1.429 -25.015  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -2.176  -2.221 -24.696  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -1.460  -0.398 -25.692  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.630  -4.297 -24.560  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.964  -2.593 -26.343  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.122  -1.980 -23.508  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.754  -0.855 -24.707  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.383  -4.611 -24.723  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.613  -5.133 -24.138  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.632  -4.912 -22.628  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.608  -4.594 -22.024  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.830  -4.466 -24.778  1.00  0.00           C  
ATOM    455  CG  HIS A  33       4.781  -4.441 -26.275  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       4.058  -5.348 -27.019  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       5.370  -3.609 -27.165  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       4.206  -5.077 -28.304  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       4.997  -4.025 -28.420  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.761  -5.229 -25.160  1.00  0.00           H  
ATOM    461  HA  HIS A  33       3.649  -6.194 -24.334  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.898  -3.445 -24.431  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       5.722  -5.001 -24.483  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       3.519  -6.082 -26.660  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       6.015  -2.773 -26.934  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       3.756  -5.621 -29.121  1.00  0.00           H  
ATOM    467  N   SER A  34       4.804  -5.084 -22.025  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.956  -4.909 -20.585  1.00  0.00           C  
ATOM    469  C   SER A  34       5.834  -3.700 -20.275  1.00  0.00           C  
ATOM    470  O   SER A  34       6.818  -3.440 -20.967  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.559  -6.167 -19.957  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.140  -7.001 -20.944  1.00  0.00           O  
ATOM    473  H   SER A  34       5.584  -5.338 -22.561  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.974  -4.743 -20.166  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.322  -5.882 -19.249  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.783  -6.719 -19.448  1.00  0.00           H  
ATOM    477  HG  SER A  34       6.867  -6.538 -21.367  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.470  -2.966 -19.229  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.223  -1.784 -18.827  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.630  -1.870 -17.360  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.814  -2.190 -16.494  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.393  -0.521 -19.065  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.064  -0.277 -20.520  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.024   0.209 -21.398  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.792  -0.534 -21.017  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.727   0.434 -22.729  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.486  -0.313 -22.346  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.457   0.171 -23.198  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.158   0.392 -24.522  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.676  -3.224 -18.716  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.115  -1.736 -19.435  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.463  -0.602 -18.524  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.942   0.336 -18.700  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.018   0.413 -21.028  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.033  -0.913 -20.347  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.487   0.812 -23.396  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.492  -0.519 -22.714  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.864  -0.429 -24.925  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.898  -1.581 -17.086  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.416  -1.625 -15.723  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.146  -0.311 -14.996  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.713   0.727 -15.340  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.917  -1.915 -15.737  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.612  -1.920 -14.375  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.858  -2.805 -13.394  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.055  -2.384 -14.513  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.500  -1.332 -17.818  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.908  -2.422 -15.201  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.062  -2.886 -16.185  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.393  -1.162 -16.349  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.620  -0.914 -13.978  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      10.548  -3.486 -12.920  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.103  -3.367 -13.924  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       9.385  -2.188 -12.643  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.080  -3.461 -14.597  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.617  -2.078 -13.643  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.491  -1.944 -15.397  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.281  -0.365 -13.990  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.940   0.820 -13.212  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.506   0.732 -11.799  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.468  -0.324 -11.169  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.415   1.020 -13.131  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.799   0.996 -14.531  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.089   2.329 -12.426  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.400   2.017 -15.473  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.862  -1.221 -13.764  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.369   1.679 -13.708  1.00  0.00           H  
ATOM    528  HB  ILE A  37       4.999   0.213 -12.548  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.945   0.019 -14.965  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.740   1.197 -14.455  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.035   2.540 -12.528  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.339   2.245 -11.379  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.661   3.129 -12.870  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.989   1.511 -16.224  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       4.609   2.576 -15.950  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.032   2.692 -14.915  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.029   1.850 -11.307  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.603   1.900  -9.968  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.189   3.179  -9.246  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.818   4.168  -9.878  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.129   1.813 -10.040  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.789   3.090 -10.533  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.014   2.792 -11.383  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.209   3.461 -10.876  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.836   3.100  -9.762  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.385   2.081  -9.044  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.918   3.758  -9.366  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.030   2.661 -11.858  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.229   1.052  -9.415  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.512   1.593  -9.054  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.400   1.012 -10.710  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.078   3.646 -11.127  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.088   3.682  -9.681  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.183   1.726 -11.385  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.825   3.128 -12.392  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.559   4.216 -11.392  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.570   1.583  -9.341  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      13.860   1.810  -8.206  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.261   4.526  -9.905  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.389   3.485  -8.527  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.256   3.152  -7.919  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.890   4.309  -7.112  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.978   4.636  -6.095  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.689   3.747  -5.623  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.564   4.063  -6.408  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.560   2.335  -7.472  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.766   5.153  -7.775  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       5.774   4.001  -7.142  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.616   3.138  -5.855  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.361   4.878  -5.729  1.00  0.00           H  
ATOM    571  N   THR A  40       9.105   5.916  -5.760  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.108   6.360  -4.801  1.00  0.00           C  
ATOM    573  C   THR A  40       9.637   6.134  -3.369  1.00  0.00           C  
ATOM    574  O   THR A  40       8.506   5.707  -3.137  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.444   7.851  -4.989  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.298   8.654  -4.686  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.901   8.127  -6.414  1.00  0.00           C  
ATOM    578  H   THR A  40       8.509   6.577  -6.170  1.00  0.00           H  
ATOM    579  HA  THR A  40      11.007   5.786  -4.969  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.246   8.112  -4.313  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.379   9.505  -5.124  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.393   7.252  -6.810  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.589   8.959  -6.416  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.044   8.367  -7.026  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.511   6.424  -2.410  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.184   6.254  -1.000  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.955   7.071  -0.619  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.261   6.754   0.347  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.361   6.666  -0.097  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.075   6.303   1.353  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.651   6.014  -0.573  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.397   6.761  -2.658  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.975   5.207  -0.829  1.00  0.00           H  
ATOM    594  HB  VAL A  41      11.479   7.737  -0.160  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.599   7.138   1.845  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      10.422   5.443   1.387  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      12.003   6.072   1.855  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      13.070   6.596  -1.381  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      13.357   5.972   0.244  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.442   5.013  -0.920  1.00  0.00           H  
ATOM    601  N   SER A  42       8.691   8.125  -1.384  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.547   8.991  -1.125  1.00  0.00           C  
ATOM    603  C   SER A  42       6.397   8.672  -2.076  1.00  0.00           C  
ATOM    604  O   SER A  42       5.457   9.455  -2.217  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.950  10.460  -1.269  1.00  0.00           C  
ATOM    606  OG  SER A  42       9.076  10.600  -2.118  1.00  0.00           O  
ATOM    607  H   SER A  42       9.282   8.326  -2.140  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.220   8.814  -0.111  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.126  11.017  -1.689  1.00  0.00           H  
ATOM    610  HB3 SER A  42       8.195  10.860  -0.296  1.00  0.00           H  
ATOM    611  HG  SER A  42       9.469  11.466  -1.988  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.480   7.516  -2.726  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.448   7.091  -3.665  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.333   8.072  -4.828  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.740   9.142  -4.695  1.00  0.00           O  
ATOM    616  CB  CYS A  43       4.100   6.968  -2.951  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.573   5.250  -2.650  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.254   6.934  -2.572  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.730   6.124  -4.052  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.161   7.464  -1.994  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.339   7.445  -3.551  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.904   7.699  -5.969  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.854   8.556  -7.139  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.961   7.776  -8.434  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.958   7.095  -8.677  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.363   6.834  -6.017  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.921   9.100  -7.133  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.671   9.262  -7.089  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.931   7.873  -9.267  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.912   7.169 -10.545  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.171   7.471 -11.352  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.477   8.630 -11.634  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.671   7.564 -11.348  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.407   6.749 -11.074  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.412   5.465 -11.889  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.284   6.439  -9.589  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.165   8.430  -9.019  1.00  0.00           H  
ATOM    638  HA  LEU A  45       4.876   6.110 -10.339  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.452   8.598 -11.131  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.911   7.461 -12.397  1.00  0.00           H  
ATOM    641  HG  LEU A  45       1.542   7.327 -11.368  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.563   5.459 -12.556  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       2.353   4.616 -11.224  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       3.324   5.408 -12.465  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       2.321   7.360  -9.026  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       3.100   5.800  -9.286  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.345   5.940  -9.402  1.00  0.00           H  
ATOM    648  N   SER A  46       6.897   6.421 -11.721  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.124   6.573 -12.494  1.00  0.00           C  
ATOM    650  C   SER A  46       8.339   5.375 -13.414  1.00  0.00           C  
ATOM    651  O   SER A  46       7.929   4.256 -13.102  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.324   6.735 -11.560  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.960   6.480 -10.214  1.00  0.00           O  
ATOM    654  H   SER A  46       6.601   5.522 -11.465  1.00  0.00           H  
ATOM    655  HA  SER A  46       8.026   7.463 -13.099  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.098   6.041 -11.848  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.700   7.745 -11.633  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.195   5.900 -10.193  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.984   5.617 -14.549  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.255   4.559 -15.516  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.748   4.254 -15.586  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.578   5.161 -15.566  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.740   4.961 -16.899  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.917   3.924 -18.009  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.636   3.128 -18.206  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.333   4.599 -19.308  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.287   6.529 -14.743  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.733   3.671 -15.191  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.686   5.173 -16.811  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.262   5.859 -17.198  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.699   3.233 -17.726  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.667   2.240 -17.593  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.544   2.846 -19.244  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.789   3.734 -17.921  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       9.181   5.665 -19.224  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.735   4.213 -20.121  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.376   4.397 -19.501  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.081   2.970 -15.670  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.474   2.545 -15.745  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.157   3.134 -16.975  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.533   3.368 -18.010  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.562   1.018 -15.781  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.282   0.451 -14.572  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.431   0.021 -14.666  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.606   0.449 -13.429  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.373   2.292 -15.682  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.978   2.905 -14.860  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.563   0.606 -15.806  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.094   0.714 -16.669  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.694   0.808 -13.429  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.048   0.089 -12.632  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.471   3.379 -16.862  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.268   3.942 -17.956  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.451   2.958 -19.106  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.480   3.351 -20.272  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.614   4.246 -17.293  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.692   3.303 -16.142  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.280   3.124 -15.658  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.835   4.858 -18.332  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.414   4.074 -18.000  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.633   5.274 -16.963  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.099   2.359 -16.469  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.305   3.728 -15.361  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.129   2.117 -15.298  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      15.053   3.842 -14.883  1.00  0.00           H  
ATOM    706  N   SER A  50      15.574   1.678 -18.770  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.757   0.638 -19.776  1.00  0.00           C  
ATOM    708  C   SER A  50      14.564   0.584 -20.725  1.00  0.00           C  
ATOM    709  O   SER A  50      14.653   0.026 -21.819  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.951  -0.722 -19.104  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.080  -1.396 -19.632  1.00  0.00           O  
ATOM    712  H   SER A  50      15.542   1.428 -17.823  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.643   0.879 -20.344  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.096  -0.580 -18.044  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.073  -1.330 -19.269  1.00  0.00           H  
ATOM    716  HG  SER A  50      16.906  -2.340 -19.658  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.449   1.167 -20.298  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.237   1.185 -21.109  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.794   2.616 -21.395  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.286   3.562 -20.781  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.115   0.422 -20.403  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.480  -1.011 -20.052  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.270  -1.850 -19.689  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.227  -1.770 -20.338  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.403  -2.661 -18.645  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.440   1.595 -19.417  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.458   0.696 -22.045  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.862   0.940 -19.490  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.248   0.402 -21.048  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.969  -1.463 -20.902  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.158  -1.001 -19.211  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.263  -2.671 -18.174  1.00  0.00           H  
ATOM    733 HE22 GLN A  51       9.637  -3.213 -18.388  1.00  0.00           H  
ATOM    734  N   SER A  52      10.863   2.766 -22.331  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.356   4.082 -22.702  1.00  0.00           C  
ATOM    736  C   SER A  52       8.904   3.996 -23.161  1.00  0.00           C  
ATOM    737  O   SER A  52       8.506   3.037 -23.823  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.218   4.690 -23.810  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.234   3.790 -24.217  1.00  0.00           O  
ATOM    740  H   SER A  52      10.510   1.972 -22.785  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.408   4.715 -21.828  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.596   4.921 -24.661  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.681   5.596 -23.446  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.967   3.833 -23.599  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.116   5.005 -22.804  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.707   5.044 -23.178  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.546   5.008 -24.695  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.200   5.761 -25.417  1.00  0.00           O  
ATOM    749  CB  PHE A  53       6.042   6.301 -22.613  1.00  0.00           C  
ATOM    750  CG  PHE A  53       6.031   6.348 -21.112  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       5.134   5.580 -20.388  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.916   7.163 -20.424  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       5.120   5.621 -19.006  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.908   7.208 -19.043  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       6.008   6.437 -18.333  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.492   5.741 -22.276  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.229   4.173 -22.757  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.573   7.171 -22.968  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       5.020   6.343 -22.956  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.438   4.941 -20.914  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.620   7.767 -20.978  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.415   5.017 -18.455  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.602   7.847 -18.519  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.999   6.471 -17.254  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.671   4.128 -25.170  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.423   3.995 -26.601  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.961   3.662 -26.876  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.193   3.385 -25.956  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.313   2.904 -27.227  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       6.214   1.609 -26.419  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.756   3.378 -27.304  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       7.011   0.466 -27.009  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.180   3.556 -24.545  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.661   4.939 -27.069  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.965   2.721 -28.232  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.580   1.786 -25.420  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       5.179   1.302 -26.369  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       8.286   2.800 -28.047  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.778   4.422 -27.579  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.230   3.249 -26.343  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.914   0.323 -26.435  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.419  -0.436 -26.983  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       7.268   0.699 -28.033  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.583   3.690 -28.150  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.212   3.390 -28.548  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.234   4.373 -27.911  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.036   4.106 -27.829  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.846   1.959 -28.152  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.825   0.939 -28.700  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       2.976   0.796 -29.913  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.496   0.222 -27.805  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.241   3.919 -28.839  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.151   3.484 -29.622  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.840   1.881 -27.074  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.862   1.727 -28.531  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.324   0.390 -26.854  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       4.136  -0.444 -28.131  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.754   5.511 -27.462  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.913   6.516 -26.838  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.590   6.187 -25.394  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.091   6.954 -24.714  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.717   5.669 -27.554  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.421   7.468 -26.875  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.010   6.590 -27.393  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.078   5.043 -24.926  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.835   4.614 -23.554  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.172   5.728 -22.567  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.799   6.724 -22.929  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.660   3.366 -23.232  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.347   2.181 -24.130  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.119   1.414 -23.677  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.256   0.549 -22.786  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.977   1.679 -24.212  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.614   4.474 -25.517  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.214   4.374 -23.462  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.708   3.605 -23.337  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.467   3.076 -22.209  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       1.177   2.541 -25.133  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.193   1.510 -24.127  1.00  0.00           H  
ATOM    820  N   SER A  58       0.750   5.553 -21.319  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.003   6.545 -20.280  1.00  0.00           C  
ATOM    822  C   SER A  58       0.956   5.907 -18.896  1.00  0.00           C  
ATOM    823  O   SER A  58       0.528   4.762 -18.741  1.00  0.00           O  
ATOM    824  CB  SER A  58      -0.022   7.678 -20.367  1.00  0.00           C  
ATOM    825  OG  SER A  58      -1.147   7.290 -21.137  1.00  0.00           O  
ATOM    826  H   SER A  58       0.255   4.738 -21.092  1.00  0.00           H  
ATOM    827  HA  SER A  58       1.990   6.952 -20.443  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.353   7.937 -19.373  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.437   8.540 -20.830  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.005   7.531 -22.055  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.399   6.654 -17.891  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.409   6.162 -16.518  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.437   6.955 -15.649  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.182   8.132 -15.901  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.820   6.249 -15.934  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.529   4.916 -15.692  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.884   5.143 -15.041  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.668   4.002 -14.832  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.728   7.558 -18.076  1.00  0.00           H  
ATOM    840  HA  LEU A  59       1.097   5.129 -16.534  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.425   6.826 -16.616  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.754   6.766 -14.987  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.693   4.425 -16.642  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.882   6.092 -14.527  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       5.652   5.147 -15.801  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.082   4.350 -14.334  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.177   3.275 -15.460  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.925   4.591 -14.314  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       3.292   3.494 -14.111  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.100   6.302 -14.624  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.040   6.946 -13.715  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.009   6.291 -12.338  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.680   5.112 -12.209  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.447   6.902 -14.292  1.00  0.00           C  
ATOM    855  H   ALA A  60       0.142   5.364 -14.475  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.751   7.983 -13.616  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.611   7.775 -14.907  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.562   6.012 -14.892  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -3.166   6.888 -13.486  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.354   7.064 -11.313  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.362   6.559  -9.945  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.741   6.026  -9.570  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.763   6.550 -10.012  1.00  0.00           O  
ATOM    864  CB  SER A  61      -0.947   7.663  -8.970  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.049   7.167  -7.991  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.607   7.996 -11.481  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.648   5.751  -9.886  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.462   8.458  -9.515  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -1.825   8.049  -8.473  1.00  0.00           H  
ATOM    870  HG  SER A  61      -0.535   6.653  -7.342  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.762   4.979  -8.751  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.020   4.391  -8.330  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.292   4.600  -6.853  1.00  0.00           C  
ATOM    874  O   GLY A  62      -4.420   5.734  -6.394  1.00  0.00           O  
ATOM    875  H   GLY A  62      -1.915   4.602  -8.430  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.821   4.836  -8.900  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.993   3.330  -8.532  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.383   3.503  -6.108  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.644   3.593  -4.683  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.651   2.796  -3.860  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.544   2.510  -4.317  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.272   2.625  -6.529  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.594   4.630  -4.384  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.638   3.220  -4.487  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.047   2.438  -2.643  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.182   1.672  -1.754  1.00  0.00           C  
ATOM    887  C   ARG A  64      -2.896   0.289  -2.332  1.00  0.00           C  
ATOM    888  O   ARG A  64      -3.379  -0.057  -3.410  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.828   1.536  -0.373  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -4.849   0.414  -0.286  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -6.003   0.634  -1.252  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -7.181  -0.146  -0.884  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -7.992   0.175   0.118  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -7.753   1.255   0.848  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -9.044  -0.586   0.391  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.941   2.696  -2.336  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.250   2.208  -1.654  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -3.054   1.346   0.356  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.323   2.463  -0.128  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -4.365  -0.521  -0.529  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.236   0.370   0.720  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -6.262   1.682  -1.249  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -5.685   0.345  -2.243  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -7.376  -0.949  -1.411  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -6.961   1.830   0.644  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -8.365   1.495   1.602  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -9.228  -1.401  -0.157  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -9.653  -0.344   1.146  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.107  -0.497  -1.608  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -1.755  -1.842  -2.048  1.00  0.00           C  
ATOM    911  C   CYS A  65      -1.090  -2.626  -0.920  1.00  0.00           C  
ATOM    912  O   CYS A  65      -1.757  -3.085   0.007  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -0.822  -1.777  -3.258  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -0.638  -3.360  -4.141  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.753  -0.165  -0.755  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -2.666  -2.347  -2.332  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.208  -1.053  -3.962  1.00  0.00           H  
ATOM    918  HB3 CYS A  65       0.159  -1.466  -2.931  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       0.880  -0.190  -0.207  1.00  0.00           N  
ATOM      2  CA  ASN A   1       1.809  -0.130  -1.329  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.359   0.907  -2.354  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.352   1.590  -2.162  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.928  -1.503  -1.994  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.813  -2.451  -1.209  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.955  -2.125  -0.884  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.289  -3.631  -0.901  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.801   0.584   0.390  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.776   0.158  -0.944  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.944  -1.943  -2.074  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.346  -1.383  -2.982  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.373  -3.822  -1.194  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.840  -4.264  -0.394  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.111   1.019  -3.444  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.790   1.971  -4.500  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.039   1.288  -5.639  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.272   0.116  -5.937  1.00  0.00           O  
ATOM     19  CB  CYS A   2       3.068   2.621  -5.035  1.00  0.00           C  
ATOM     20  SG  CYS A   2       2.897   4.394  -5.416  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.902   0.446  -3.541  1.00  0.00           H  
ATOM     22  HA  CYS A   2       1.158   2.736  -4.077  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.851   2.519  -4.297  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       3.368   2.116  -5.941  1.00  0.00           H  
ATOM     25  N   THR A   3       0.137   2.029  -6.275  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.649   1.496  -7.380  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.333   2.225  -8.681  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.453   3.447  -8.764  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.159   1.603  -7.099  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.495   0.848  -5.929  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.968   1.098  -8.284  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.003   2.957  -5.991  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.398   0.451  -7.494  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.406   2.642  -6.930  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -2.894   1.428  -5.277  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.729   1.685  -9.159  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -4.022   1.189  -8.066  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.726   0.062  -8.469  1.00  0.00           H  
ATOM     39  N   ALA A   4       0.071   1.467  -9.696  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.402   2.042 -10.994  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.654   1.687 -12.036  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.035   0.526 -12.176  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.774   1.567 -11.447  1.00  0.00           C  
ATOM     44  H   ALA A   4       0.148   0.499  -9.568  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.438   3.116 -10.884  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.662   0.883 -12.276  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       2.365   2.416 -11.758  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.269   1.063 -10.630  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.122   2.696 -12.763  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.135   2.490 -13.792  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.622   2.934 -15.158  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.276   4.100 -15.354  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.412   3.257 -13.441  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.168   2.625 -12.288  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.692   1.675 -11.666  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.352   3.151 -11.999  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.779   3.600 -12.605  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.359   1.435 -13.830  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.152   4.269 -13.163  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.060   3.280 -14.304  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.668   3.907 -12.537  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.862   2.762 -11.258  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.575   1.998 -16.100  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.105   2.293 -17.448  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.275   2.494 -18.406  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.180   1.662 -18.481  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.201   1.169 -17.987  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.181   1.239 -17.335  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.084   1.264 -19.501  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.991   2.442 -17.764  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.864   1.087 -15.883  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.527   3.204 -17.406  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.659   0.222 -17.745  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.065   1.283 -16.264  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.739   0.351 -17.596  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.026   0.990 -19.953  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.166   2.277 -19.779  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.689   0.595 -19.846  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       2.151   2.407 -18.832  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       1.459   3.345 -17.508  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.946   2.431 -17.259  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.248   3.602 -19.138  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.306   3.912 -20.094  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.747   4.011 -21.510  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.538   4.122 -21.704  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.996   5.223 -19.713  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.800   5.690 -18.270  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.549   6.546 -18.152  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.022   6.458 -17.788  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.501   4.226 -19.034  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.028   3.111 -20.060  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.620   5.996 -20.365  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -5.057   5.097 -19.880  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.674   4.826 -17.632  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.693   5.910 -17.983  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.658   7.230 -17.323  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.408   7.106 -19.065  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.719   7.193 -17.056  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.725   5.772 -17.338  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.489   6.955 -18.625  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.638   3.973 -22.496  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.234   4.060 -23.894  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.257   5.507 -24.378  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.462   6.432 -23.591  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.154   3.204 -24.767  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.621   3.428 -24.454  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -6.008   4.492 -23.971  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.445   2.424 -24.728  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.589   3.883 -22.278  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.225   3.683 -23.972  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.986   3.450 -25.806  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.926   2.161 -24.607  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.065   1.605 -25.112  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.398   2.542 -24.536  1.00  0.00           H  
ATOM    115  N   ILE A   9      -3.047   5.695 -25.676  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -3.046   7.028 -26.265  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.377   7.734 -26.030  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.468   8.957 -26.125  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.765   6.976 -27.778  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.426   8.372 -28.305  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.962   6.400 -28.519  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.845   8.366 -29.701  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.890   4.918 -26.252  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.260   7.600 -25.793  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.922   6.322 -27.943  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.323   8.971 -28.322  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.703   8.831 -27.646  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.728   6.315 -29.570  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.195   5.423 -28.123  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.813   7.053 -28.392  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.571   9.372 -29.982  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.971   7.733 -29.726  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -2.582   7.988 -30.396  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.408   6.953 -25.723  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.736   7.503 -25.473  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.946   7.763 -23.984  1.00  0.00           C  
ATOM    137  O   ASN A  10      -8.067   8.005 -23.539  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.812   6.548 -25.992  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.178   7.203 -26.069  1.00  0.00           C  
ATOM    140  OD1 ASN A  10     -10.026   6.999 -25.200  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.396   7.995 -27.112  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.273   5.984 -25.662  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.811   8.440 -26.004  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.540   6.212 -26.982  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.878   5.696 -25.333  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.674   8.111 -27.765  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.270   8.431 -27.186  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.859   7.711 -23.221  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.924   7.940 -21.782  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.836   6.918 -21.109  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.417   7.186 -20.057  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.426   9.357 -21.492  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.712  10.431 -22.295  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.148  11.534 -21.421  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -4.094  11.309 -20.789  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.759  12.622 -21.368  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.993   7.513 -23.634  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.927   7.833 -21.383  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.480   9.406 -21.719  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.283   9.567 -20.442  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.900   9.975 -22.841  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.413  10.867 -22.991  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.957   5.746 -21.725  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.798   4.683 -21.186  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.958   3.619 -20.489  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.044   3.046 -21.082  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.636   4.016 -22.293  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.672   3.081 -21.687  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.303   5.070 -23.164  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.469   5.593 -22.561  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.473   5.124 -20.467  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.975   3.431 -22.914  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.504   3.660 -21.313  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.021   2.393 -22.442  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.225   2.528 -20.874  1.00  0.00           H  
ATOM    176 HG21 VAL A  12     -10.047   5.596 -22.586  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.558   5.770 -23.516  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.774   4.592 -24.010  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.274   3.359 -19.224  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.549   2.362 -18.445  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.614   0.991 -19.110  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.694   0.422 -19.277  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.109   2.253 -17.014  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.313   1.241 -16.205  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.102   3.614 -16.335  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.012   3.848 -18.806  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.517   2.672 -18.383  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.131   1.909 -17.074  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.235   1.579 -15.182  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.813   0.284 -16.232  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.323   1.142 -16.626  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.381   3.500 -15.298  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.112   4.043 -16.396  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.806   4.267 -16.829  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.453   0.467 -19.486  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.378  -0.838 -20.131  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.626  -1.839 -19.261  1.00  0.00           C  
ATOM    198  O   ILE A  14      -4.796  -3.050 -19.402  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.687  -0.748 -21.505  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.471   0.177 -21.428  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.667  -0.258 -22.560  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.735   0.318 -22.743  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.627   0.969 -19.326  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.387  -1.194 -20.281  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.360  -1.738 -21.784  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.793   1.160 -21.122  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.776  -0.213 -20.699  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.259  -0.441 -23.543  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.602  -0.787 -22.455  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.836   0.801 -22.431  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -3.170  -0.350 -23.472  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.815   1.336 -23.093  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -1.694   0.066 -22.601  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.797  -1.325 -18.359  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.022  -2.174 -17.462  1.00  0.00           C  
ATOM    216  C   ALA A  15      -2.923  -1.557 -16.071  1.00  0.00           C  
ATOM    217  O   ALA A  15      -2.948  -0.335 -15.919  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.633  -2.416 -18.034  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.705  -0.352 -18.294  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.525  -3.127 -17.387  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.648  -2.242 -19.100  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -0.929  -1.742 -17.569  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.337  -3.436 -17.840  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.810  -2.409 -15.057  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.709  -1.948 -13.679  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.878  -2.908 -12.837  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.131  -4.112 -12.818  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.100  -1.792 -13.035  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.632  -3.078 -12.700  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.054  -1.072 -13.977  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.796  -3.371 -15.243  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.228  -0.980 -13.685  1.00  0.00           H  
ATOM    233  HB  THR A  16      -3.999  -1.206 -12.132  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.876  -3.092 -11.772  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -5.210  -1.674 -14.860  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -4.631  -0.120 -14.259  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.999  -0.913 -13.479  1.00  0.00           H  
ATOM    238  N   GLY A  17      -0.883  -2.368 -12.139  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.029  -3.192 -11.304  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.190  -2.593  -9.929  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.267  -1.485  -9.646  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.727  -1.401 -12.192  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.483  -4.165 -11.193  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.929  -3.307 -11.791  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.891  -3.326  -9.071  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.168  -2.862  -7.717  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.670  -2.717  -7.489  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.420  -3.689  -7.579  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.577  -3.832  -6.692  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.751  -3.284  -4.963  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.230  -4.202  -9.355  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.703  -1.896  -7.595  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.477  -3.956  -6.892  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.071  -4.788  -6.785  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.103  -1.495  -7.192  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.514  -1.222  -6.950  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.803  -1.105  -5.457  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.202  -0.300  -4.745  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.964   0.073  -7.652  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.454   0.302  -7.445  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.625   0.020  -9.134  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.457  -0.761  -7.135  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.088  -2.044  -7.354  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.430   0.901  -7.211  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.976  -0.640  -7.516  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.823   0.978  -8.203  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.619   0.732  -6.468  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       5.367   0.572  -9.692  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.618  -1.008  -9.466  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       3.652   0.457  -9.297  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.745  -1.926  -4.970  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.135  -1.932  -3.557  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.892  -0.670  -3.159  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.668  -0.126  -3.944  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.046  -3.158  -3.447  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.588  -3.352  -4.820  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.501  -2.911  -5.761  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.280  -2.058  -2.909  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.834  -2.961  -2.734  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.468  -4.012  -3.126  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.470  -2.746  -4.956  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.820  -4.395  -4.979  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.927  -2.454  -6.642  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.875  -3.748  -6.033  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.660  -0.208  -1.935  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.322   0.990  -1.432  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.838   0.827  -1.448  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.377  -0.120  -0.877  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.838   1.308  -0.025  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.030  -0.685  -1.355  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.051   1.815  -2.074  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.220   0.567   0.663  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.194   2.286   0.265  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       5.759   1.296  -0.004  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.521   1.758  -2.108  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.969   1.699  -2.186  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.454   0.654  -3.171  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.656   0.434  -3.313  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.038   2.491  -2.544  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.342   2.665  -2.491  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.362   1.464  -1.208  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.515   0.005  -3.854  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.873  -1.017  -4.820  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.274  -0.756  -6.188  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.878   0.367  -6.496  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.571   0.222  -3.699  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.948  -1.051  -4.910  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.521  -1.973  -4.463  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.209  -1.797  -7.012  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.656  -1.674  -8.356  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.109  -3.013  -8.843  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.512  -4.073  -8.363  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.724  -1.164  -9.325  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.759  -2.223  -9.654  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.898  -3.215  -8.938  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.493  -2.015 -10.741  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.541  -2.668  -6.710  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.847  -0.961  -8.318  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.249  -0.855 -10.245  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.229  -0.318  -8.883  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      12.327  -1.202 -11.264  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.169  -2.684 -10.978  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.189  -2.956  -9.800  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.586  -4.164 -10.354  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.282  -3.989 -11.838  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.007  -2.881 -12.299  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.303  -4.511  -9.596  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.537  -5.735 -10.099  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.363  -6.751  -8.980  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.186  -5.324 -10.664  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.908  -2.083 -10.143  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.293  -4.971 -10.236  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.565  -4.685  -8.564  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.642  -3.658  -9.659  1.00  0.00           H  
ATOM    335  HG  LEU A  25       6.103  -6.206 -10.891  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       6.321  -7.185  -8.736  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.687  -7.529  -9.303  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.956  -6.260  -8.108  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       4.192  -4.265 -10.876  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.412  -5.541  -9.941  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.994  -5.874 -11.573  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.332  -5.090 -12.581  1.00  0.00           N  
ATOM    343  CA  ILE A  26       7.059  -5.059 -14.012  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.567  -5.205 -14.290  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.935  -6.167 -13.853  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.820  -6.173 -14.755  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.299  -6.159 -14.364  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.663  -6.010 -16.259  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.619  -7.040 -13.177  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.557  -5.944 -12.156  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.394  -4.105 -14.394  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.389  -7.122 -14.473  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.889  -6.501 -15.199  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.588  -5.148 -14.115  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       8.252  -6.760 -16.766  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       6.624  -6.128 -16.527  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       8.001  -5.027 -16.552  1.00  0.00           H  
ATOM    358 HD11 ILE A  26      10.387  -7.749 -13.450  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.966  -6.430 -12.357  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       8.729  -7.575 -12.875  1.00  0.00           H  
ATOM    361  N   ILE A  27       5.011  -4.245 -15.022  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.593  -4.269 -15.361  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.387  -4.568 -16.842  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.770  -3.777 -17.705  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.910  -2.932 -15.019  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.714  -2.806 -13.507  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.577  -2.817 -15.744  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.988  -2.488 -12.756  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.566  -3.505 -15.341  1.00  0.00           H  
ATOM    370  HA  ILE A  27       3.124  -5.049 -14.779  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.547  -2.130 -15.360  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       2.005  -2.018 -13.307  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.326  -3.739 -13.124  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.751  -2.724 -16.805  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.987  -3.701 -15.553  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       1.047  -1.946 -15.388  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       4.503  -1.677 -13.249  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       3.747  -2.200 -11.744  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.624  -3.361 -12.741  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.779  -5.714 -17.130  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.521  -6.118 -18.507  1.00  0.00           C  
ATOM    382  C   ARG A  28       1.176  -5.582 -18.988  1.00  0.00           C  
ATOM    383  O   ARG A  28       0.146  -5.793 -18.347  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.547  -7.642 -18.627  1.00  0.00           C  
ATOM    385  CG  ARG A  28       1.238  -8.307 -18.236  1.00  0.00           C  
ATOM    386  CD  ARG A  28       0.940  -8.123 -16.756  1.00  0.00           C  
ATOM    387  NE  ARG A  28       0.084  -9.186 -16.234  1.00  0.00           N  
ATOM    388  CZ  ARG A  28      -0.542  -9.117 -15.065  1.00  0.00           C  
ATOM    389  NH1 ARG A  28      -0.409  -8.042 -14.300  1.00  0.00           N  
ATOM    390  NH2 ARG A  28      -1.304 -10.124 -14.658  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.497  -6.303 -16.399  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.303  -5.703 -19.126  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.768  -7.907 -19.651  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       3.327  -8.028 -17.988  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       0.436  -7.866 -18.810  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       1.301  -9.362 -18.454  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.873  -8.126 -16.212  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       0.445  -7.174 -16.617  1.00  0.00           H  
ATOM    399  HE  ARG A  28      -0.028  -9.989 -16.783  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       0.163  -7.281 -14.604  1.00  0.00           H  
ATOM    401 HH12 ARG A  28      -0.883  -7.992 -13.421  1.00  0.00           H  
ATOM    402 HH21 ARG A  28      -1.406 -10.936 -15.232  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -1.774 -10.072 -13.778  1.00  0.00           H  
ATOM    404  N   VAL A  29       1.193  -4.886 -20.121  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.025  -4.320 -20.688  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.570  -5.200 -21.808  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.065  -5.178 -22.930  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.217  -2.901 -21.236  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.058  -2.339 -21.846  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.740  -1.989 -20.137  1.00  0.00           C  
ATOM    411  H   VAL A  29       2.044  -4.751 -20.586  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.763  -4.258 -19.901  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.966  -2.960 -22.013  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.854  -3.061 -21.744  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.329  -1.427 -21.335  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -0.894  -2.131 -22.893  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.057  -2.585 -19.295  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.579  -1.419 -20.511  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.043  -1.313 -19.827  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.605  -5.974 -21.496  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.201  -6.850 -22.487  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.174  -7.717 -23.188  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.186  -8.133 -22.583  1.00  0.00           O  
ATOM    424  H   GLY A  30      -1.966  -5.950 -20.585  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.923  -7.488 -22.000  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.709  -6.247 -23.225  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.408  -7.992 -24.468  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.498  -8.820 -25.250  1.00  0.00           C  
ATOM    429  C   SER A  31       0.327  -7.965 -26.208  1.00  0.00           C  
ATOM    430  O   SER A  31       0.772  -8.438 -27.253  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.281  -9.874 -26.035  1.00  0.00           C  
ATOM    432  OG  SER A  31      -1.634 -10.968 -25.207  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.213  -7.630 -24.894  1.00  0.00           H  
ATOM    434  HA  SER A  31       0.171  -9.317 -24.564  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.183  -9.430 -26.428  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -0.673 -10.236 -26.851  1.00  0.00           H  
ATOM    437  HG  SER A  31      -0.850 -11.486 -25.010  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.525  -6.703 -25.843  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.296  -5.781 -26.668  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.738  -5.688 -26.178  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.673  -6.042 -26.896  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.651  -4.394 -26.660  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.673  -4.367 -27.397  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -1.480  -5.299 -27.200  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -0.903  -3.414 -28.171  1.00  0.00           O  
ATOM    446  H   ASP A  32       0.144  -6.384 -24.998  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.297  -6.161 -27.679  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.480  -4.090 -25.638  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       1.321  -3.690 -27.133  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.910  -5.209 -24.950  1.00  0.00           N  
ATOM    451  CA  HIS A  33       4.238  -5.069 -24.363  1.00  0.00           C  
ATOM    452  C   HIS A  33       4.151  -4.960 -22.843  1.00  0.00           C  
ATOM    453  O   HIS A  33       3.098  -5.199 -22.253  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.944  -3.839 -24.934  1.00  0.00           C  
ATOM    455  CG  HIS A  33       6.357  -4.103 -25.358  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       7.121  -5.124 -24.834  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       7.142  -3.473 -26.262  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       8.316  -5.109 -25.396  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       8.355  -4.117 -26.267  1.00  0.00           N  
ATOM    460  H   HIS A  33       2.125  -4.943 -24.426  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.807  -5.950 -24.616  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.400  -3.489 -25.799  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.961  -3.061 -24.185  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       6.831  -5.763 -24.150  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       6.867  -2.620 -26.867  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       9.125  -5.792 -25.181  1.00  0.00           H  
ATOM    467  N   SER A  34       5.266  -4.598 -22.216  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.317  -4.462 -20.765  1.00  0.00           C  
ATOM    469  C   SER A  34       6.158  -3.254 -20.362  1.00  0.00           C  
ATOM    470  O   SER A  34       7.147  -2.925 -21.019  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.891  -5.731 -20.133  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.632  -6.482 -21.079  1.00  0.00           O  
ATOM    473  H   SER A  34       6.074  -4.421 -22.742  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.308  -4.318 -20.410  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.543  -5.461 -19.316  1.00  0.00           H  
ATOM    476  HB3 SER A  34       5.082  -6.342 -19.760  1.00  0.00           H  
ATOM    477  HG  SER A  34       7.207  -7.099 -20.619  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.759  -2.598 -19.279  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.473  -1.426 -18.788  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.798  -1.567 -17.304  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.933  -1.909 -16.497  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.643  -0.162 -19.022  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.296   0.074 -20.475  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.278   0.414 -21.397  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.987  -0.043 -20.925  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.966   0.632 -22.725  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.666   0.171 -22.251  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.658   0.509 -23.147  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.343   0.724 -24.469  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.964  -2.909 -18.798  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.397  -1.345 -19.342  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.719  -0.239 -18.470  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       6.197   0.695 -18.669  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.301   0.509 -21.063  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.212  -0.308 -20.220  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.743   0.896 -23.427  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.642   0.075 -22.582  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.940   1.590 -24.566  1.00  0.00           H  
ATOM    499  N   LEU A  36       8.051  -1.300 -16.952  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.492  -1.396 -15.565  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.106  -0.145 -14.783  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.329   0.977 -15.238  1.00  0.00           O  
ATOM    503  CB  LEU A  36      10.007  -1.601 -15.504  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.611  -1.738 -14.106  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      10.825  -0.368 -13.482  1.00  0.00           C  
ATOM    506  CD2 LEU A  36       9.718  -2.595 -13.221  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.695  -1.032 -17.640  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.004  -2.250 -15.120  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.241  -2.500 -16.054  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.474  -0.754 -15.986  1.00  0.00           H  
ATOM    511  HG  LEU A  36      11.574  -2.224 -14.182  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      11.749  -0.368 -12.923  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.004  -0.142 -12.818  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.874   0.379 -14.260  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      10.331  -3.194 -12.565  1.00  0.00           H  
ATOM    516 HD22 LEU A  36       9.114  -3.243 -13.840  1.00  0.00           H  
ATOM    517 HD23 LEU A  36       9.076  -1.958 -12.632  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.527  -0.346 -13.604  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.113   0.765 -12.757  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.730   0.657 -11.367  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.725  -0.411 -10.756  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.580   0.829 -12.622  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.922   0.767 -14.002  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.165   2.096 -11.888  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.410   1.837 -14.953  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.376  -1.264 -13.296  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.452   1.681 -13.220  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.256  -0.018 -12.038  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.127  -0.193 -14.449  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.854   0.885 -13.888  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.643   2.752 -12.569  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       4.513   1.839 -11.067  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       6.043   2.596 -11.509  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.570   2.250 -15.492  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.901   2.619 -14.395  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.108   1.402 -15.655  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.259   1.772 -10.872  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.880   1.803  -9.554  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.298   2.929  -8.705  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.845   3.945  -9.231  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.394   1.978  -9.683  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.806   3.337 -10.227  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.654   3.201 -11.481  1.00  0.00           C  
ATOM    544  NE  ARG A  38      12.995   2.703 -11.184  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.957   3.452 -10.656  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.728   4.725 -10.369  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      15.151   2.926 -10.415  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.233   2.592 -11.407  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.676   0.860  -9.068  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.844   1.853  -8.709  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.777   1.218 -10.348  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.918   3.903 -10.466  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.375   3.858  -9.472  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      11.167   2.514 -12.157  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.736   4.170 -11.951  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.186   1.764 -11.389  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.828   5.124 -10.548  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.453   5.287  -9.970  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.328   1.966 -10.631  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.874   3.490 -10.018  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.313   2.741  -7.389  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.789   3.741  -6.468  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.813   4.089  -5.394  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.584   3.235  -4.955  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.499   3.245  -5.830  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.688   1.910  -7.030  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.561   4.631  -7.036  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.698   2.338  -5.277  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.117   4.000  -5.159  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       5.770   3.045  -6.600  1.00  0.00           H  
ATOM    571  N   THR A  40       8.818   5.351  -4.974  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.750   5.813  -3.953  1.00  0.00           C  
ATOM    573  C   THR A  40       9.163   5.641  -2.556  1.00  0.00           C  
ATOM    574  O   THR A  40       8.073   5.093  -2.392  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.124   7.292  -4.162  1.00  0.00           C  
ATOM    576  OG1 THR A  40       8.992   8.127  -3.895  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.614   7.531  -5.582  1.00  0.00           C  
ATOM    578  H   THR A  40       8.180   5.985  -5.362  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.650   5.220  -4.030  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.919   7.547  -3.475  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.292   9.010  -3.667  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.028   8.525  -5.658  1.00  0.00           H  
ATOM    583 HG22 THR A  40       9.786   7.432  -6.269  1.00  0.00           H  
ATOM    584 HG23 THR A  40      11.374   6.805  -5.827  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.893   6.114  -1.551  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.444   6.015  -0.167  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.128   6.757   0.039  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.413   6.516   1.011  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.496   6.578   0.807  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.111   6.272   2.246  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.873   6.018   0.484  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.754   6.541  -1.744  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.296   4.969   0.062  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.530   7.651   0.687  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.004   6.098   2.828  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.567   7.109   2.659  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.488   5.390   2.271  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.327   6.609  -0.297  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.493   6.054   1.369  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      11.778   4.995   0.153  1.00  0.00           H  
ATOM    601  N   SER A  42       7.815   7.661  -0.884  1.00  0.00           N  
ATOM    602  CA  SER A  42       6.586   8.442  -0.803  1.00  0.00           C  
ATOM    603  C   SER A  42       5.579   7.981  -1.852  1.00  0.00           C  
ATOM    604  O   SER A  42       4.673   8.725  -2.230  1.00  0.00           O  
ATOM    605  CB  SER A  42       6.889   9.930  -0.989  1.00  0.00           C  
ATOM    606  OG  SER A  42       5.927  10.733  -0.328  1.00  0.00           O  
ATOM    607  H   SER A  42       8.426   7.808  -1.636  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.161   8.290   0.178  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.864  10.150  -0.582  1.00  0.00           H  
ATOM    610  HB3 SER A  42       6.876  10.168  -2.043  1.00  0.00           H  
ATOM    611  HG  SER A  42       5.405  11.208  -0.979  1.00  0.00           H  
ATOM    612  N   CYS A  43       5.744   6.748  -2.320  1.00  0.00           N  
ATOM    613  CA  CYS A  43       4.852   6.186  -3.327  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.722   7.124  -4.523  1.00  0.00           C  
ATOM    615  O   CYS A  43       3.828   7.968  -4.570  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.472   5.918  -2.722  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.215   5.406  -3.937  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.485   6.203  -1.981  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.276   5.252  -3.661  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.556   5.132  -1.986  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.117   6.818  -2.241  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.621   6.968  -5.491  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.590   7.807  -6.674  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.860   7.026  -7.945  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.968   6.531  -8.155  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.311   6.278  -5.399  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.617   8.270  -6.749  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.339   8.579  -6.574  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.845   6.913  -8.795  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.978   6.185 -10.053  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.171   6.695 -10.854  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.491   7.883 -10.822  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.698   6.320 -10.880  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.401   5.914 -10.180  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.268   5.789 -11.187  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.589   4.609  -9.421  1.00  0.00           C  
ATOM    637  H   LEU A  45       3.987   7.329  -8.573  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.136   5.143  -9.817  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.604   7.353 -11.177  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.808   5.702 -11.760  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.129   6.681  -9.467  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       0.853   6.765 -11.386  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.499   5.146 -10.785  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       1.648   5.365 -12.105  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.339   4.743  -8.656  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.910   3.837 -10.107  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.655   4.320  -8.964  1.00  0.00           H  
ATOM    648  N   SER A  46       6.825   5.789 -11.574  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.984   6.147 -12.383  1.00  0.00           C  
ATOM    650  C   SER A  46       8.328   5.029 -13.363  1.00  0.00           C  
ATOM    651  O   SER A  46       8.214   3.846 -13.038  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.187   6.442 -11.486  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.846   6.313 -10.116  1.00  0.00           O  
ATOM    654  H   SER A  46       6.521   4.857 -11.558  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.736   7.036 -12.943  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.982   5.749 -11.713  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.527   7.452 -11.666  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.270   5.554 -10.000  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.751   5.412 -14.563  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.112   4.443 -15.592  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.628   4.313 -15.708  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.350   5.308 -15.677  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.520   4.856 -16.940  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.904   3.986 -18.137  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.774   3.030 -18.486  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.259   4.854 -19.335  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.821   6.368 -14.762  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.702   3.487 -15.305  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.445   4.837 -16.848  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.843   5.867 -17.147  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.773   3.396 -17.881  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.829   2.160 -17.848  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.866   2.725 -19.518  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.825   3.525 -18.340  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.966   5.875 -19.139  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.738   4.492 -20.209  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.325   4.812 -19.507  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.102   3.078 -15.843  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.531   2.818 -15.966  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.103   3.496 -17.207  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.422   3.676 -18.217  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.793   1.312 -16.028  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.698   0.835 -14.909  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.651   0.091 -15.141  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      13.404   1.264 -13.687  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.475   2.325 -15.861  1.00  0.00           H  
ATOM    687  HA  ASN A  48      13.018   3.223 -15.092  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.852   0.786 -15.952  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.259   1.071 -16.972  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      12.630   1.855 -13.577  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.974   0.972 -12.945  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.386   3.882 -17.133  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.079   4.545 -18.241  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.328   3.605 -19.415  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.321   4.025 -20.572  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.406   4.985 -17.617  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.625   4.039 -16.488  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.259   3.699 -15.961  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.536   5.413 -18.585  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.194   4.912 -18.354  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.324   6.003 -17.269  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.121   3.149 -16.845  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.215   4.516 -15.719  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.231   2.676 -15.615  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.982   4.376 -15.166  1.00  0.00           H  
ATOM    706  N   SER A  50      15.547   2.330 -19.110  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.801   1.330 -20.140  1.00  0.00           C  
ATOM    708  C   SER A  50      14.596   1.182 -21.064  1.00  0.00           C  
ATOM    709  O   SER A  50      14.710   0.659 -22.172  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.136  -0.019 -19.501  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.417  -0.471 -19.905  1.00  0.00           O  
ATOM    712  H   SER A  50      15.540   2.056 -18.169  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.648   1.662 -20.723  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.126   0.083 -18.426  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.398  -0.749 -19.800  1.00  0.00           H  
ATOM    716  HG  SER A  50      18.074  -0.181 -19.268  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.441   1.648 -20.598  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.214   1.568 -21.382  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.688   2.960 -21.714  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.140   3.956 -21.149  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.150   0.775 -20.621  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.606  -0.614 -20.206  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.883  -1.123 -18.975  1.00  0.00           C  
ATOM    724  OE1 GLN A  51      10.285  -0.348 -18.228  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.933  -2.432 -18.758  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.414   2.055 -19.708  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.442   1.054 -22.303  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.878   1.322 -19.731  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.278   0.671 -21.250  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.422  -1.298 -21.021  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.665  -0.583 -19.997  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.429  -2.988 -19.395  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.474  -2.788 -17.969  1.00  0.00           H  
ATOM    734  N   SER A  52      10.730   3.022 -22.633  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.145   4.293 -23.043  1.00  0.00           C  
ATOM    736  C   SER A  52       8.689   4.111 -23.461  1.00  0.00           C  
ATOM    737  O   SER A  52       8.334   3.123 -24.105  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.946   4.899 -24.197  1.00  0.00           C  
ATOM    739  OG  SER A  52      11.995   4.034 -24.599  1.00  0.00           O  
ATOM    740  H   SER A  52      10.411   2.192 -23.047  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.183   4.964 -22.198  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.291   5.065 -25.038  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.372   5.840 -23.880  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.690   3.124 -24.568  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.849   5.071 -23.089  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.430   5.018 -23.423  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.225   5.080 -24.934  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.824   5.910 -25.619  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.682   6.169 -22.748  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.531   5.996 -21.263  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       6.534   6.405 -20.399  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       4.386   5.424 -20.732  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       6.398   6.247 -19.033  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       4.245   5.264 -19.366  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.252   5.676 -18.516  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.191   5.834 -22.577  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.039   4.081 -23.057  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.219   7.089 -22.921  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.694   6.247 -23.176  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       7.431   6.852 -20.803  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       3.598   5.101 -21.396  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       7.188   6.570 -18.371  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       3.348   4.817 -18.965  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.144   5.552 -17.449  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.374   4.197 -25.446  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.089   4.152 -26.875  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.602   3.935 -27.132  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.835   3.665 -26.209  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.887   3.036 -27.573  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.678   1.702 -26.853  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.366   3.392 -27.620  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.119   0.502 -27.663  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.927   3.562 -24.849  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.383   5.099 -27.303  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.530   2.949 -28.588  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.239   1.704 -25.933  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.627   1.584 -26.629  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.936   2.524 -27.920  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.522   4.187 -28.333  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.690   3.715 -26.642  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       6.891  -0.029 -27.127  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       5.276  -0.152 -27.825  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.506   0.834 -28.616  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.201   4.053 -28.394  1.00  0.00           N  
ATOM    785  CA  ASN A  55       1.805   3.869 -28.773  1.00  0.00           C  
ATOM    786  C   ASN A  55       0.911   4.883 -28.068  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.299   4.689 -27.957  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.347   2.448 -28.437  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.513   1.495 -29.605  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.676   1.449 -30.506  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.598   0.729 -29.594  1.00  0.00           N  
ATOM    792  H   ASN A  55       3.860   4.270 -29.086  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.729   4.019 -29.840  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.931   2.075 -27.608  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.305   2.468 -28.157  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.222   0.820 -28.844  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.730   0.104 -30.338  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.516   5.968 -27.593  1.00  0.00           N  
ATOM    799  CA  GLY A  56       0.759   6.998 -26.904  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.460   6.632 -25.464  1.00  0.00           C  
ATOM    801  O   GLY A  56      -0.187   7.394 -24.746  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.483   6.070 -27.711  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.326   7.917 -26.921  1.00  0.00           H  
ATOM    804  HA3 GLY A  56      -0.174   7.152 -27.426  1.00  0.00           H  
ATOM    805  N   GLU A  57       0.930   5.463 -25.042  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.706   4.997 -23.678  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.113   6.064 -22.666  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.732   7.067 -23.020  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.489   3.708 -23.420  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.020   2.533 -24.261  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.266   1.498 -23.448  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.272   1.860 -22.381  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.214   0.327 -23.878  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.439   4.900 -25.662  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.349   4.795 -23.566  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.532   3.886 -23.636  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.387   3.442 -22.379  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.369   2.900 -25.040  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.882   2.059 -24.708  1.00  0.00           H  
ATOM    820  N   SER A  58       0.759   5.839 -21.404  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.083   6.783 -20.340  1.00  0.00           C  
ATOM    822  C   SER A  58       0.887   6.143 -18.969  1.00  0.00           C  
ATOM    823  O   SER A  58       0.325   5.053 -18.854  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.214   8.036 -20.459  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.965   7.771 -21.200  1.00  0.00           O  
ATOM    826  H   SER A  58       0.266   5.021 -21.185  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.120   7.062 -20.449  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.064   8.373 -19.472  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.773   8.812 -20.960  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.800   7.932 -22.132  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.356   6.827 -17.932  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.233   6.327 -16.567  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.313   7.220 -15.740  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.218   8.423 -15.981  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.611   6.246 -15.907  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.170   4.839 -15.691  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.505   4.901 -14.966  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.178   3.985 -14.915  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.794   7.690 -18.086  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.807   5.336 -16.614  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.308   6.786 -16.529  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.544   6.728 -14.942  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.334   4.372 -16.652  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.249   4.365 -15.535  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.406   4.451 -13.989  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.808   5.932 -14.856  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.817   4.539 -14.061  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       2.668   3.083 -14.577  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.348   3.727 -15.554  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.362   6.622 -14.764  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.272   7.363 -13.899  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.413   6.684 -12.541  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.317   5.461 -12.434  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.633   7.506 -14.564  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.245   5.659 -14.622  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.863   8.353 -13.755  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.890   6.581 -15.059  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.377   7.733 -13.815  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.597   8.305 -15.289  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.641   7.485 -11.505  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.790   6.962 -10.152  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.048   6.105 -10.037  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.926   6.153 -10.898  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.847   8.109  -9.142  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.946   7.617  -7.817  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.707   8.452 -11.654  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.929   6.346  -9.938  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.950   8.704  -9.226  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.709   8.726  -9.350  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.199   7.930  -7.302  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.127   5.321  -8.966  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.279   4.465  -8.757  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.792   4.520  -7.332  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.999   4.513  -7.098  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.396   5.325  -8.313  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.070   4.774  -9.425  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.003   3.446  -8.989  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.870   4.572  -6.375  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.255   4.626  -4.976  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.407   3.718  -4.107  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.234   3.487  -4.398  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.921   4.575  -6.620  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.153   5.641  -4.625  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.289   4.326  -4.888  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.002   3.203  -3.036  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.293   2.318  -2.119  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.287   0.885  -2.643  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.036   0.544  -3.559  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.937   2.363  -0.732  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -3.535   3.578   0.088  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -2.361   3.267   1.004  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -2.478   3.946   2.291  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -2.169   5.225   2.479  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -1.727   5.959   1.467  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -2.301   5.771   3.680  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.940   3.425  -2.856  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.274   2.666  -2.044  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -5.011   2.374  -0.847  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -3.651   1.476  -0.187  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -3.252   4.376  -0.583  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -4.376   3.890   0.688  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -2.325   2.201   1.172  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -1.450   3.586   0.520  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -2.802   3.423   3.053  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -1.627   5.550   0.560  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -1.496   6.921   1.610  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -2.634   5.221   4.446  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -2.068   6.733   3.820  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.436   0.050  -2.056  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.330  -1.346  -2.464  1.00  0.00           C  
ATOM    911  C   CYS A  65      -1.867  -2.218  -1.300  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.109  -1.897  -0.137  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.359  -1.484  -3.638  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.094  -3.201  -4.185  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.864   0.381  -1.331  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.309  -1.675  -2.777  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.743  -0.927  -4.480  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.400  -1.078  -3.352  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       2.380   0.806   0.143  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.657   0.617  -1.276  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.737   1.484  -2.130  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.715   1.980  -1.655  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.488  -0.855  -1.658  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.310  -1.778  -0.779  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.508  -1.568  -0.588  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.668  -2.808  -0.239  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.081   0.604   0.798  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.680   0.911  -1.457  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.448  -1.129  -1.560  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.798  -0.994  -2.683  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.713  -2.913  -0.435  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.175  -3.420   0.334  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.105   1.661  -3.395  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.315   2.467  -4.317  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.838   1.630  -5.500  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.306   0.510  -5.713  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.134   3.658  -4.817  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.822   5.208  -3.912  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.931   1.239  -3.716  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.452   2.834  -3.781  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.185   3.428  -4.721  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.903   3.832  -5.858  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.096   2.180  -6.269  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.637   1.485  -7.430  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.331   2.243  -8.717  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.462   3.465  -8.774  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.161   1.293  -7.311  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.467   0.507  -6.154  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.720   0.616  -8.553  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.430   3.074  -6.048  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.176   0.509  -7.480  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.624   2.265  -7.210  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.357   0.154  -6.233  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.790   0.508  -8.454  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.269  -0.359  -8.665  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.498   1.217  -9.421  1.00  0.00           H  
ATOM     39  N   ALA A   4       0.077   1.510  -9.747  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.399   2.114 -11.034  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.627   1.728 -12.094  1.00  0.00           C  
ATOM     42  O   ALA A   4      -0.958   0.554 -12.253  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.796   1.702 -11.475  1.00  0.00           C  
ATOM     44  H   ALA A   4       0.162   0.540  -9.640  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.389   3.187 -10.911  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       2.528   2.162 -10.827  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.889   0.628 -11.419  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.962   2.026 -12.492  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.128   2.725 -12.816  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.119   2.490 -13.860  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.575   2.896 -15.227  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.194   4.048 -15.437  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.402   3.266 -13.559  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.158   2.695 -12.374  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.643   1.846 -11.646  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.386   3.159 -12.176  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.825   3.641 -12.643  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.341   1.434 -13.874  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.152   4.294 -13.339  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.048   3.234 -14.424  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.731   3.835 -12.797  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.897   2.808 -11.418  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.543   1.943 -16.152  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.048   2.202 -17.498  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.197   2.481 -18.462  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.164   1.722 -18.529  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.222   1.017 -18.032  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.165   1.002 -17.387  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.107   1.091 -19.547  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       2.039   2.163 -17.806  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.861   1.045 -15.924  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.408   3.071 -17.456  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.739   0.104 -17.779  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.057   1.040 -16.314  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.671   0.088 -17.661  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.611   0.360 -19.890  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -1.069   0.886 -19.992  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.220   2.079 -19.836  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       3.007   2.074 -17.336  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.157   2.156 -18.879  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.576   3.091 -17.501  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.083   3.575 -19.208  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.111   3.955 -20.171  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.492   4.299 -21.522  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.284   4.508 -21.626  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.913   5.147 -19.646  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.778   5.442 -18.152  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.566   6.322 -17.889  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -5.043   6.101 -17.622  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.289   4.140 -19.110  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.775   3.112 -20.296  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.593   6.024 -20.186  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.957   4.959 -19.854  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.636   4.511 -17.619  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.793   5.737 -17.412  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.848   7.140 -17.244  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.195   6.713 -18.825  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.816   6.631 -16.708  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.787   5.343 -17.423  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.422   6.795 -18.357  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.328   4.357 -22.553  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -2.863   4.678 -23.897  1.00  0.00           C  
ATOM    103  C   ASN A   8      -2.973   6.175 -24.168  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.257   6.961 -23.263  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.671   3.899 -24.938  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -4.391   2.707 -24.337  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -3.779   1.678 -24.051  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -5.697   2.842 -24.144  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.281   4.181 -22.406  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -1.826   4.386 -23.967  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -4.407   4.556 -25.378  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.005   3.544 -25.710  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.118   3.690 -24.396  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -6.188   2.087 -23.757  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.746   6.563 -25.419  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.821   7.965 -25.809  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.206   8.539 -25.533  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.378   9.753 -25.435  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.488   8.153 -27.300  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.203   9.626 -27.600  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.629   7.641 -28.167  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.227   9.834 -28.737  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.523   5.890 -26.095  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.094   8.512 -25.226  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.607   7.571 -27.526  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.126  10.119 -27.862  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.790  10.092 -26.717  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.229   7.044 -28.973  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.292   7.037 -27.567  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.174   8.478 -28.576  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.720   9.632 -29.677  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.874  10.854 -28.727  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.389   9.162 -28.619  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.192   7.657 -25.406  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.563   8.075 -25.139  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.825   8.157 -23.639  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.961   8.354 -23.207  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.551   7.103 -25.788  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.037   7.590 -27.140  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -8.858   8.503 -27.224  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -7.532   6.979 -28.205  1.00  0.00           N  
ATOM    142  H   ASN A  10      -4.993   6.701 -25.494  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.700   9.055 -25.571  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.068   6.146 -25.924  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.406   6.981 -25.140  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -6.883   6.259 -28.062  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -7.829   7.274 -29.091  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.766   8.006 -22.850  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.882   8.063 -21.397  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.835   6.987 -20.885  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.540   7.186 -19.895  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.370   9.445 -20.956  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.612  10.593 -21.601  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.810  11.906 -20.870  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.969  12.360 -20.771  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.807  12.480 -20.397  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.886   7.852 -23.253  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.902   7.887 -20.979  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.415   9.542 -21.211  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.261   9.526 -19.885  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.558  10.355 -21.603  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.955  10.708 -22.618  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.852   5.847 -21.567  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.718   4.738 -21.182  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.937   3.665 -20.432  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.951   3.131 -20.940  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.394   4.101 -22.411  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.515   3.168 -21.979  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -8.917   5.178 -23.349  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.268   5.748 -22.347  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.490   5.127 -20.534  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.655   3.519 -22.941  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.129   3.661 -21.239  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.119   2.910 -22.837  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.092   2.270 -21.554  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.888   6.135 -22.849  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.300   5.216 -24.234  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.934   4.949 -23.629  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.384   3.354 -19.220  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.728   2.343 -18.399  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.698   0.994 -19.109  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.743   0.410 -19.398  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.433   2.179 -17.039  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.673   1.201 -16.158  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.579   3.528 -16.350  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.175   3.814 -18.869  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.713   2.667 -18.218  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.421   1.779 -17.215  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.184   1.740 -15.360  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -7.362   0.482 -15.739  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.931   0.685 -16.750  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -8.194   4.176 -16.957  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -8.045   3.391 -15.385  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.605   3.973 -16.219  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.494   0.504 -19.386  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.328  -0.777 -20.060  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.636  -1.790 -19.154  1.00  0.00           C  
ATOM    198  O   ILE A  14      -4.837  -2.997 -19.288  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.514  -0.628 -21.359  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.320   0.301 -21.135  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.398  -0.102 -22.480  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.245   0.170 -22.192  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.699   1.016 -19.129  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.310  -1.149 -20.315  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.153  -1.604 -21.646  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.662   1.324 -21.136  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.873   0.076 -20.177  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.601   0.946 -22.317  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -4.892  -0.228 -23.426  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -6.328  -0.651 -22.494  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -2.063   1.135 -22.642  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -1.336  -0.194 -21.738  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.571  -0.525 -22.952  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.822  -1.290 -18.230  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.104  -2.150 -17.298  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.017  -1.512 -15.916  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.030  -0.288 -15.784  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.711  -2.456 -17.829  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.703  -0.319 -18.172  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.645  -3.083 -17.220  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.682  -2.264 -18.892  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -0.990  -1.826 -17.329  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.475  -3.493 -17.643  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.930  -2.349 -14.887  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.844  -1.866 -13.514  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.043  -2.827 -12.643  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.355  -4.015 -12.564  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.242  -1.675 -12.897  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.746  -2.930 -12.427  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.206  -1.084 -13.914  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.925  -3.314 -15.056  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.345  -0.908 -13.529  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.160  -0.993 -12.063  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.684  -2.848 -12.240  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.158  -0.894 -13.440  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.342  -1.780 -14.729  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -4.804  -0.158 -14.296  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.009  -2.306 -11.990  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.180  -3.132 -11.132  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.064  -2.499  -9.777  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.392  -1.386  -9.512  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.808  -1.352 -12.091  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.667  -4.085 -10.990  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.771  -3.294 -11.617  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.784  -3.208  -8.914  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.086  -2.711  -7.578  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.579  -2.433  -7.426  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.406  -3.336  -7.552  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.634  -3.720  -6.521  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -1.163  -3.731  -6.225  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.120  -4.090  -9.184  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.545  -1.788  -7.437  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.920  -4.713  -6.836  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.121  -3.491  -5.584  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.917  -1.176  -7.154  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.309  -0.779  -6.983  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.625  -0.498  -5.519  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.030   0.375  -4.886  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.642   0.472  -7.818  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.143   0.717  -7.838  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.098   0.330  -9.231  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.213  -0.501  -7.066  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.933  -1.591  -7.327  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.167   1.325  -7.356  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.659  -0.221  -7.983  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.388   1.393  -8.645  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.449   1.153  -6.898  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       3.163   0.864  -9.312  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       4.809   0.740  -9.934  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       3.937  -0.715  -9.452  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.584  -1.254  -4.965  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.002  -1.105  -3.567  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.753   0.199  -3.323  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.310   0.789  -4.249  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.926  -2.304  -3.343  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.444  -2.642  -4.699  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.335  -2.314  -5.659  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.160  -1.166  -2.893  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.726  -2.025  -2.672  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.363  -3.123  -2.921  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.318  -2.047  -4.917  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.683  -3.694  -4.748  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.739  -1.951  -6.593  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.712  -3.180  -5.827  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.765   0.645  -2.071  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.450   1.878  -1.705  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.964   1.700  -1.755  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.512   0.787  -1.140  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.015   2.332  -0.320  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.303   0.130  -1.377  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.164   2.642  -2.414  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.971   1.479   0.341  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.726   3.049   0.064  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.039   2.791  -0.382  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.634   2.581  -2.492  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.079   2.503  -2.608  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.531   1.317  -3.436  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.722   1.017  -3.506  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.144   3.289  -2.960  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.441   3.410  -3.069  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.504   2.420  -1.619  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.576   0.637  -4.065  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.902  -0.517  -4.882  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.406  -0.377  -6.307  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.868   0.664  -6.685  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.643   0.922  -3.973  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.974  -0.643  -4.896  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.452  -1.394  -4.441  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.588  -1.426  -7.102  1.00  0.00           N  
ATOM    310  CA  ASN A  24      10.156  -1.415  -8.495  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.407  -2.698  -8.843  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.669  -3.757  -8.272  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.361  -1.247  -9.422  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.376  -2.362  -9.259  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      13.187  -2.348  -8.333  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.335  -3.336 -10.162  1.00  0.00           N  
ATOM    317  H   ASN A  24      11.023  -2.228  -6.743  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.491  -0.575  -8.629  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      11.021  -1.244 -10.448  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.847  -0.308  -9.205  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      11.662  -3.281 -10.872  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.979  -4.070 -10.080  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.474  -2.595  -9.783  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.686  -3.746 -10.209  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.391  -3.682 -11.704  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.270  -2.598 -12.276  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.377  -3.813  -9.421  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.429  -4.955  -9.790  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.124  -5.810  -8.570  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.144  -4.408 -10.395  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.310  -1.724 -10.201  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.264  -4.636 -10.006  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.624  -3.913  -8.376  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.850  -2.882  -9.577  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.905  -5.586 -10.528  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       6.001  -6.379  -8.301  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.313  -6.485  -8.797  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.841  -5.173  -7.745  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       4.308  -3.395 -10.731  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.363  -4.417  -9.648  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.851  -5.023 -11.232  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.275  -4.848 -12.330  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.991  -4.923 -13.757  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.502  -5.135 -14.011  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.911  -6.102 -13.529  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.781  -6.061 -14.429  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.278  -5.903 -14.155  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.511  -6.081 -15.927  1.00  0.00           C  
ATOM    349  CD1 ILE A  26      10.095  -7.115 -14.542  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.382  -5.677 -11.819  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.292  -3.988 -14.207  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.444  -6.998 -14.014  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.653  -5.059 -14.712  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.426  -5.726 -13.099  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       6.461  -6.266 -16.100  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.784  -5.128 -16.354  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       8.096  -6.863 -16.388  1.00  0.00           H  
ATOM    358 HD11 ILE A  26      11.144  -6.858 -14.544  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.920  -7.910 -13.833  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.805  -7.444 -15.530  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.902  -4.226 -14.772  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.483  -4.315 -15.092  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.272  -4.720 -16.547  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.670  -4.002 -17.465  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.762  -2.979 -14.833  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.547  -2.774 -13.332  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.434  -2.941 -15.574  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.570  -1.861 -12.694  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.426  -3.478 -15.126  1.00  0.00           H  
ATOM    370  HA  ILE A  27       3.044  -5.068 -14.453  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.382  -2.182 -15.213  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.572  -2.342 -13.170  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.599  -3.731 -12.834  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.617  -2.896 -16.638  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.868  -3.832 -15.344  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.875  -2.070 -15.267  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       4.553  -2.298 -12.791  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       3.553  -0.900 -13.185  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.336  -1.734 -11.647  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.642  -5.872 -16.750  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.378  -6.372 -18.094  1.00  0.00           C  
ATOM    382  C   ARG A  28       1.029  -5.873 -18.604  1.00  0.00           C  
ATOM    383  O   ARG A  28       0.004  -6.032 -17.940  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.405  -7.901 -18.107  1.00  0.00           C  
ATOM    385  CG  ARG A  28       1.097  -8.538 -17.667  1.00  0.00           C  
ATOM    386  CD  ARG A  28       0.805  -8.256 -16.201  1.00  0.00           C  
ATOM    387  NE  ARG A  28      -0.037  -9.288 -15.603  1.00  0.00           N  
ATOM    388  CZ  ARG A  28      -1.349  -9.367 -15.792  1.00  0.00           C  
ATOM    389  NH1 ARG A  28      -1.966  -8.479 -16.560  1.00  0.00           N  
ATOM    390  NH2 ARG A  28      -2.048 -10.335 -15.213  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.349  -6.400 -15.978  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.155  -6.001 -18.745  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.624  -8.238 -19.110  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       3.187  -8.241 -17.443  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       0.293  -8.137 -18.266  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       1.160  -9.606 -17.814  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.741  -8.212 -15.664  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       0.302  -7.304 -16.126  1.00  0.00           H  
ATOM    399  HE  ARG A  28       0.398  -9.954 -15.031  1.00  0.00           H  
ATOM    400 HH11 ARG A  28      -1.442  -7.749 -16.998  1.00  0.00           H  
ATOM    401 HH12 ARG A  28      -2.954  -8.541 -16.702  1.00  0.00           H  
ATOM    402 HH21 ARG A  28      -1.586 -11.006 -14.633  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -3.035 -10.393 -15.356  1.00  0.00           H  
ATOM    404  N   VAL A  29       1.036  -5.267 -19.787  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.186  -4.745 -20.387  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.713  -5.684 -21.466  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.241  -5.667 -22.602  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.042  -3.351 -21.000  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.265  -2.783 -21.533  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.662  -2.413 -19.976  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.884  -5.170 -20.269  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.928  -4.656 -19.607  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.729  -3.452 -21.828  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.104  -2.378 -22.522  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.007  -3.566 -21.580  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.610  -1.998 -20.876  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.026  -1.550 -19.848  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.764  -2.928 -19.031  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.635  -2.097 -20.320  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.695  -6.503 -21.103  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.271  -7.437 -22.052  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.219  -8.265 -22.762  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.125  -8.475 -22.236  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.032  -6.472 -20.183  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.942  -8.100 -21.527  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.834  -6.883 -22.790  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.548  -8.739 -23.959  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.625  -9.554 -24.740  1.00  0.00           C  
ATOM    429  C   SER A  31       0.129  -8.700 -25.755  1.00  0.00           C  
ATOM    430  O   SER A  31       0.563  -9.192 -26.796  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.381 -10.672 -25.460  1.00  0.00           C  
ATOM    432  OG  SER A  31      -0.797 -11.936 -25.195  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.435  -8.538 -24.325  1.00  0.00           H  
ATOM    434  HA  SER A  31       0.087  -9.994 -24.058  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.406 -10.685 -25.122  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.356 -10.493 -26.525  1.00  0.00           H  
ATOM    437  HG  SER A  31      -1.301 -12.621 -25.640  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.280  -7.417 -25.443  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.982  -6.493 -26.326  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.426  -6.299 -25.872  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.365  -6.639 -26.593  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.261  -5.145 -26.365  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.956  -5.165 -27.268  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -0.893  -5.814 -28.333  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -1.971  -4.531 -26.911  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.089  -7.084 -24.598  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.983  -6.919 -27.318  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -0.060  -4.886 -25.366  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.944  -4.390 -26.726  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.596  -5.750 -24.674  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.925  -5.511 -24.124  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.867  -5.359 -22.607  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.845  -5.645 -21.984  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.541  -4.259 -24.751  1.00  0.00           C  
ATOM    455  CG  HIS A  33       5.964  -4.443 -25.181  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       6.788  -5.418 -24.659  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       6.708  -3.771 -26.091  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       7.978  -5.336 -25.228  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       7.955  -4.345 -26.101  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.808  -5.501 -24.146  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.542  -6.364 -24.365  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       3.966  -3.980 -25.621  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.513  -3.453 -24.032  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       6.539  -6.071 -23.973  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       6.381  -2.937 -26.696  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       8.825  -5.971 -25.016  1.00  0.00           H  
ATOM    467  N   SER A  34       4.971  -4.908 -22.020  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.047  -4.722 -20.575  1.00  0.00           C  
ATOM    469  C   SER A  34       5.872  -3.486 -20.229  1.00  0.00           C  
ATOM    470  O   SER A  34       6.822  -3.143 -20.933  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.656  -5.959 -19.913  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.459  -6.684 -20.827  1.00  0.00           O  
ATOM    473  H   SER A  34       5.754  -4.697 -22.571  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.041  -4.585 -20.206  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.270  -5.652 -19.079  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.863  -6.602 -19.559  1.00  0.00           H  
ATOM    477  HG  SER A  34       7.352  -6.331 -20.820  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.502  -2.823 -19.140  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.205  -1.623 -18.700  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.630  -1.745 -17.239  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.822  -2.081 -16.372  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.319  -0.391 -18.884  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.892  -0.160 -20.316  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.822   0.175 -21.293  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.559  -0.275 -20.691  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.436   0.388 -22.602  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.165  -0.066 -21.999  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.107   0.265 -22.950  1.00  0.00           C  
ATOM    489  OH  TYR A  35       3.719   0.476 -24.253  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.737  -3.145 -18.619  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.089  -1.514 -19.312  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.427  -0.505 -18.287  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.858   0.485 -18.553  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.862   0.270 -21.017  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.824  -0.535 -19.943  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.173   0.647 -23.348  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.125  -0.161 -22.272  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.237  -0.291 -24.572  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.902  -1.470 -16.975  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.436  -1.547 -15.620  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.183  -0.249 -14.860  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.755   0.792 -15.183  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.936  -1.845 -15.658  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.650  -1.868 -14.306  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.954  -2.826 -13.351  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.111  -2.255 -14.481  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.497  -1.208 -17.708  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.930  -2.353 -15.110  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.069  -2.812 -16.118  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.407  -1.089 -16.269  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.615  -0.879 -13.870  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.559  -2.273 -12.512  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.663  -3.559 -12.996  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       9.147  -3.325 -13.866  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.496  -1.807 -15.385  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.193  -3.331 -14.549  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.681  -1.903 -13.634  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.324  -0.320 -13.848  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.999   0.849 -13.040  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.538   0.704 -11.621  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.417  -0.355 -11.005  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.478   1.084 -12.978  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.868   0.995 -14.378  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.176   2.436 -12.348  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.484   1.959 -15.368  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.901  -1.178 -13.640  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.458   1.711 -13.502  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.043   0.318 -12.354  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.005  -0.005 -14.760  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.811   1.211 -14.317  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.163   2.725 -12.584  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.290   2.366 -11.276  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.861   3.175 -12.736  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.701   2.503 -15.875  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       6.125   2.651 -14.845  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.065   1.407 -16.093  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.133   1.776 -11.108  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.690   1.769  -9.761  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.257   3.010  -8.986  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.938   4.042  -9.576  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.217   1.697  -9.818  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.872   3.002 -10.240  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.096   2.756 -11.108  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.271   3.470 -10.613  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.469   4.771 -10.791  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      12.575   5.498 -11.448  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.562   5.349 -10.311  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.199   2.591 -11.648  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.317   0.893  -9.252  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.591   1.432  -8.840  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.503   0.932 -10.523  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.159   3.588 -10.801  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.172   3.546  -9.356  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.308   1.697 -11.116  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.881   3.088 -12.112  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.944   2.953 -10.125  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      11.749   5.065 -11.810  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      12.726   6.478 -11.580  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.238   4.805  -9.815  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      14.711   6.328 -10.446  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.248   2.902  -7.662  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.855   4.015  -6.807  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.948   4.342  -5.795  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.678   3.457  -5.345  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.550   3.698  -6.093  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.513   2.053  -7.250  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.692   4.878  -7.436  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       5.735   3.737  -6.800  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.606   2.709  -5.663  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.383   4.422  -5.310  1.00  0.00           H  
ATOM    571  N   THR A  40       9.058   5.619  -5.440  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.063   6.062  -4.483  1.00  0.00           C  
ATOM    573  C   THR A  40       9.609   5.805  -3.050  1.00  0.00           C  
ATOM    574  O   THR A  40       8.486   5.360  -2.815  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.374   7.562  -4.649  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.158   8.319  -4.636  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.122   7.819  -5.948  1.00  0.00           C  
ATOM    578  H   THR A  40       8.447   6.277  -5.833  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.970   5.506  -4.669  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.995   7.879  -3.824  1.00  0.00           H  
ATOM    581  HG1 THR A  40       8.811   8.352  -3.741  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.174   7.618  -5.803  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.990   8.849  -6.242  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.735   7.171  -6.720  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.490   6.088  -2.096  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.179   5.889  -0.685  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.981   6.730  -0.262  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.349   6.460   0.759  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.382   6.242   0.210  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.619   7.744   0.218  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.165   5.721   1.623  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.369   6.441  -2.346  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.943   4.845  -0.540  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.260   5.763  -0.197  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      12.681   7.940   0.194  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.151   8.187  -0.649  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.195   8.171   1.115  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.676   4.759   1.580  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.119   5.617   2.119  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.548   6.415   2.172  1.00  0.00           H  
ATOM    601  N   SER A  42       8.672   7.752  -1.055  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.551   8.636  -0.761  1.00  0.00           C  
ATOM    603  C   SER A  42       6.352   8.306  -1.646  1.00  0.00           C  
ATOM    604  O   SER A  42       5.400   9.081  -1.737  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.959  10.097  -0.961  1.00  0.00           C  
ATOM    606  OG  SER A  42       7.068  10.972  -0.292  1.00  0.00           O  
ATOM    607  H   SER A  42       9.214   7.916  -1.855  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.272   8.487   0.271  1.00  0.00           H  
ATOM    609  HB2 SER A  42       8.954  10.246  -0.568  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.950  10.329  -2.016  1.00  0.00           H  
ATOM    611  HG  SER A  42       6.229  10.993  -0.759  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.407   7.150  -2.298  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.329   6.715  -3.177  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.169   7.670  -4.357  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.464   8.674  -4.265  1.00  0.00           O  
ATOM    616  CB  CYS A  43       4.014   6.624  -2.399  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.270   4.961  -2.389  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.194   6.574  -2.186  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.582   5.736  -3.555  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.192   6.909  -1.373  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.298   7.302  -2.837  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.830   7.349  -5.465  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.748   8.187  -6.647  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.945   7.403  -7.929  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.044   6.922  -8.209  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.377   6.535  -5.481  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.779   8.662  -6.672  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.510   8.951  -6.585  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.879   7.273  -8.710  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.938   6.540  -9.970  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.099   7.029 -10.830  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.403   8.222 -10.860  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.622   6.692 -10.734  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.371   6.170 -10.027  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.190   6.140 -10.984  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.625   4.786  -9.447  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.031   7.678  -8.434  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.092   5.496  -9.739  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.475   7.743 -10.933  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.720   6.161 -11.670  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.122   6.835  -9.211  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       0.486   5.387 -10.665  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.539   5.908 -11.980  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.706   7.106 -10.989  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.419   4.842  -8.718  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.911   4.111 -10.240  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.725   4.424  -8.972  1.00  0.00           H  
ATOM    648  N   SER A  46       6.742   6.101 -11.531  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.870   6.438 -12.392  1.00  0.00           C  
ATOM    650  C   SER A  46       8.195   5.285 -13.337  1.00  0.00           C  
ATOM    651  O   SER A  46       8.104   4.115 -12.962  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.098   6.782 -11.547  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.874   6.490 -10.179  1.00  0.00           O  
ATOM    654  H   SER A  46       6.452   5.167 -11.466  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.593   7.301 -12.978  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.942   6.206 -11.893  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.316   7.836 -11.647  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.047   5.560 -10.018  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.576   5.623 -14.563  1.00  0.00           N  
ATOM    660  CA  LEU A  47       8.916   4.618 -15.564  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.422   4.378 -15.605  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.212   5.319 -15.542  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.420   5.054 -16.943  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.582   4.032 -18.069  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.327   3.185 -18.207  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       8.903   4.732 -19.382  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.630   6.572 -14.803  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.425   3.697 -15.288  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.369   5.287 -16.858  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.963   5.945 -17.223  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.405   3.372 -17.832  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.169   2.942 -19.247  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       6.477   3.737 -17.833  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.443   2.275 -17.637  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.616   5.771 -19.315  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.355   4.259 -20.185  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       9.962   4.662 -19.578  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.812   3.112 -15.714  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.223   2.749 -15.765  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.905   3.386 -16.972  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.291   3.613 -18.015  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.378   1.227 -15.822  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.120   0.676 -14.620  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.228   0.156 -14.746  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      12.510   0.789 -13.446  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.134   2.405 -15.760  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.693   3.116 -14.866  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.398   0.773 -15.855  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.924   0.960 -16.714  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      11.628   1.215 -13.421  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      12.968   0.442 -12.652  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.206   3.681 -16.830  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.000   4.294 -17.898  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.244   3.339 -19.061  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.235   3.746 -20.223  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.320   4.640 -17.204  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.414   3.681 -16.068  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.001   3.437 -15.615  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.538   5.198 -18.266  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.139   4.513 -17.899  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.292   5.662 -16.856  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.865   2.759 -16.403  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      16.995   4.115 -15.268  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.884   2.418 -15.275  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.731   4.131 -14.832  1.00  0.00           H  
ATOM    706  N   SER A  50      15.461   2.068 -18.741  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.710   1.055 -19.760  1.00  0.00           C  
ATOM    708  C   SER A  50      14.523   0.936 -20.710  1.00  0.00           C  
ATOM    709  O   SER A  50      14.650   0.414 -21.817  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.992  -0.299 -19.106  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.999  -1.006 -19.808  1.00  0.00           O  
ATOM    712  H   SER A  50      15.456   1.805 -17.797  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.579   1.360 -20.325  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.320  -0.144 -18.090  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.087  -0.890 -19.106  1.00  0.00           H  
ATOM    716  HG  SER A  50      17.836  -0.914 -19.346  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.368   1.425 -20.269  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.157   1.374 -21.079  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.602   2.774 -21.318  1.00  0.00           C  
ATOM    720  O   GLN A  51      11.973   3.725 -20.630  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.100   0.502 -20.399  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.613  -0.870 -19.992  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.580  -1.676 -19.228  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.384  -1.391 -19.289  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.039  -2.690 -18.503  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.330   1.830 -19.377  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.414   0.935 -22.031  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.749   1.009 -19.512  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.272   0.366 -21.078  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.886  -1.417 -20.883  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.484  -0.744 -19.367  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.005  -2.857 -18.501  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.394  -3.227 -17.999  1.00  0.00           H  
ATOM    734  N   SER A  52      10.710   2.893 -22.296  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.107   4.178 -22.629  1.00  0.00           C  
ATOM    736  C   SER A  52       8.694   3.990 -23.173  1.00  0.00           C  
ATOM    737  O   SER A  52       8.412   3.022 -23.881  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.966   4.919 -23.655  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.079   4.135 -24.049  1.00  0.00           O  
ATOM    740  H   SER A  52      10.455   2.097 -22.809  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.056   4.764 -21.723  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.370   5.140 -24.527  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.326   5.840 -23.221  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.093   4.057 -25.006  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.808   4.922 -22.837  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.424   4.860 -23.290  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.350   4.853 -24.814  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.082   5.582 -25.485  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.630   6.044 -22.735  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.431   5.988 -21.247  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.340   5.328 -20.705  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.334   6.596 -20.391  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.154   5.274 -19.337  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.154   6.546 -19.022  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.062   5.885 -18.494  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.093   5.669 -22.270  1.00  0.00           H  
ATOM    757  HA  PHE A  53       5.994   3.943 -22.917  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.154   6.959 -22.965  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.656   6.065 -23.201  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       3.629   4.850 -21.364  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.188   7.115 -20.802  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.299   4.756 -18.928  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       6.865   7.024 -18.365  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       4.919   5.843 -17.424  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.463   4.024 -25.354  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.293   3.923 -26.798  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.816   3.912 -27.178  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.948   3.701 -26.332  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.965   2.654 -27.356  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.549   1.429 -26.538  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.478   2.811 -27.353  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       5.936   0.115 -27.180  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.908   3.469 -24.767  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.763   4.784 -27.250  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.642   2.523 -28.377  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.019   1.475 -25.569  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.476   1.436 -26.414  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.939   1.856 -27.556  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.767   3.519 -28.116  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.801   3.170 -26.387  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       5.176  -0.624 -26.974  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       6.030   0.249 -28.247  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.881  -0.219 -26.775  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.539   4.139 -28.458  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.166   4.154 -28.952  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.349   5.236 -28.253  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.119   5.187 -28.238  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.511   2.787 -28.740  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.685   1.871 -29.936  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.979   1.998 -30.936  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.627   0.941 -29.836  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.274   4.301 -29.086  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.197   4.368 -30.009  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.957   2.311 -27.878  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.455   2.924 -28.564  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.151   0.898 -29.009  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.761   0.336 -30.595  1.00  0.00           H  
ATOM    798  N   GLY A  56       2.041   6.214 -27.676  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.363   7.294 -26.984  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.929   6.905 -25.586  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.161   7.623 -24.945  1.00  0.00           O  
ATOM    802  H   GLY A  56       3.020   6.201 -27.720  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       2.031   8.141 -26.920  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.490   7.579 -27.554  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.419   5.764 -25.111  1.00  0.00           N  
ATOM    806  CA  GLU A  57       1.074   5.280 -23.780  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.364   6.342 -22.723  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.900   7.407 -23.028  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.850   4.001 -23.460  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.301   2.766 -24.155  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.529   1.862 -23.214  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.072   2.355 -22.161  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.382   0.663 -23.529  1.00  0.00           O  
ATOM    814  H   GLU A  57       2.026   5.235 -25.670  1.00  0.00           H  
ATOM    815  HA  GLU A  57       0.017   5.060 -23.770  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.878   4.133 -23.764  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.819   3.832 -22.394  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.641   3.079 -24.950  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.125   2.207 -24.572  1.00  0.00           H  
ATOM    820  N   SER A  58       1.006   6.042 -21.478  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.224   6.972 -20.376  1.00  0.00           C  
ATOM    822  C   SER A  58       0.992   6.286 -19.033  1.00  0.00           C  
ATOM    823  O   SER A  58       0.450   5.182 -18.972  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.297   8.182 -20.510  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.637   7.995 -21.559  1.00  0.00           O  
ATOM    826  H   SER A  58       0.583   5.177 -21.297  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.249   7.308 -20.423  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.242   8.323 -19.586  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.887   9.062 -20.721  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.412   7.540 -21.221  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.407   6.948 -17.958  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.245   6.403 -16.615  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.282   7.255 -15.794  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.154   8.458 -16.021  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.600   6.322 -15.909  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.180   4.919 -15.729  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.504   4.981 -14.982  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.193   4.024 -14.995  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.832   7.823 -18.070  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.837   5.408 -16.707  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.307   6.901 -16.484  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.489   6.764 -14.929  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.367   4.486 -16.702  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.572   4.146 -14.301  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.561   5.905 -14.427  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.319   4.936 -15.690  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.359   3.800 -15.644  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.834   4.532 -14.111  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.683   3.106 -14.708  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.392   6.623 -14.839  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.340   7.324 -13.982  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.473   6.632 -12.629  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.177   5.444 -12.497  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.697   7.420 -14.663  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.247   5.663 -14.707  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.971   8.328 -13.826  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.673   8.208 -15.401  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.924   6.481 -15.145  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -3.455   7.639 -13.926  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.919   7.382 -11.627  1.00  0.00           N  
ATOM    861  CA  SER A  61      -2.086   6.841 -10.283  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.360   6.007 -10.188  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.328   6.247 -10.908  1.00  0.00           O  
ATOM    864  CB  SER A  61      -2.128   7.975  -9.256  1.00  0.00           C  
ATOM    865  OG  SER A  61      -1.310   7.679  -8.137  1.00  0.00           O  
ATOM    866  H   SER A  61      -2.138   8.323 -11.795  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.238   6.207 -10.073  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.774   8.886  -9.714  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -3.145   8.113  -8.918  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.758   7.950  -7.332  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.350   5.024  -9.293  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.509   4.167  -9.119  1.00  0.00           C  
ATOM    873  C   GLY A  62      -5.266   4.468  -7.841  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.795   5.566  -7.668  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.550   4.878  -8.746  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.173   4.304  -9.959  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.182   3.138  -9.096  1.00  0.00           H  
ATOM    878  N   GLY A  63      -5.320   3.490  -6.942  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -6.022   3.675  -5.685  1.00  0.00           C  
ATOM    880  C   GLY A  63      -5.462   2.807  -4.576  1.00  0.00           C  
ATOM    881  O   GLY A  63      -6.206   2.314  -3.728  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.879   2.636  -7.134  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.945   4.711  -5.392  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -7.063   3.428  -5.828  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.146   2.619  -4.581  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.487   1.802  -3.568  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.983   0.360  -3.627  1.00  0.00           C  
ATOM    888  O   ARG A  64      -5.009   0.069  -4.242  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.735   2.381  -2.175  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -2.461   2.645  -1.389  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -2.014   1.410  -0.622  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -1.296   1.755   0.601  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -0.564   0.889   1.294  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -0.455  -0.367   0.885  1.00  0.00           N  
ATOM    895  NH2 ARG A  64       0.060   1.280   2.398  1.00  0.00           N  
ATOM    896  H   ARG A  64      -3.605   3.038  -5.282  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.427   1.814  -3.770  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -4.269   3.315  -2.275  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.342   1.688  -1.612  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -1.678   2.931  -2.076  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -2.640   3.447  -0.689  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -2.886   0.828  -0.364  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -1.366   0.824  -1.256  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -1.362   2.679   0.921  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -0.924  -0.664   0.053  1.00  0.00           H  
ATOM    906 HH12 ARG A  64       0.097  -1.017   1.408  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -0.020   2.226   2.709  1.00  0.00           H  
ATOM    908 HH22 ARG A  64       0.610   0.627   2.918  1.00  0.00           H  
ATOM    909  N   CYS A  65      -3.246  -0.540  -2.983  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -3.609  -1.952  -2.962  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.997  -2.652  -1.751  1.00  0.00           C  
ATOM    912  O   CYS A  65      -3.452  -2.469  -0.622  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -3.146  -2.638  -4.249  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.337  -2.760  -4.418  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.438  -0.247  -2.510  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -4.684  -2.017  -2.895  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -3.546  -3.641  -4.276  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -3.520  -2.084  -5.097  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       1.222  -0.699  -0.037  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.013  -0.515  -1.248  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.384   0.538  -2.154  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.334   1.099  -1.837  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.145  -1.840  -2.002  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.219  -2.735  -1.415  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.166  -2.259  -0.788  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.077  -4.040  -1.616  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.589  -0.407   0.823  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.996  -0.179  -0.953  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.203  -2.366  -1.960  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.394  -1.638  -3.033  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.298  -4.348  -2.124  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.756  -4.642  -1.246  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.031   0.802  -3.284  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.537   1.788  -4.238  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.819   1.107  -5.400  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.034  -0.075  -5.672  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.691   2.641  -4.766  1.00  0.00           C  
ATOM     20  SG  CYS A   2       3.906   3.118  -3.495  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.864   0.322  -3.482  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.835   2.425  -3.722  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.217   2.088  -5.531  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       2.291   3.548  -5.195  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.035   1.862  -6.084  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.785   1.333  -7.217  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.417   2.058  -8.506  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.449   3.286  -8.570  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.303   1.452  -6.990  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.687   0.694  -5.837  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.073   0.959  -8.206  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.163   2.797  -5.819  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.538   0.286  -7.320  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.547   2.492  -6.825  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.428   1.124  -5.403  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.815  -0.071  -8.402  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.817   1.564  -9.063  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -4.133   1.034  -8.016  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.068   1.289  -9.533  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.303   1.859 -10.822  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.749   1.550 -11.882  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.172   0.405 -12.035  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.664   1.335 -11.258  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.062   0.316  -9.421  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.378   2.930 -10.705  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.743   0.288 -11.006  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.771   1.458 -12.326  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.441   1.888 -10.752  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.168   2.580 -12.611  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.172   2.418 -13.656  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.626   2.865 -15.008  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.177   4.001 -15.163  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.430   3.219 -13.311  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.275   2.540 -12.250  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.935   1.459 -11.768  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.382   3.173 -11.882  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.793   3.470 -12.441  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.427   1.371 -13.711  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.140   4.193 -12.944  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -4.029   3.338 -14.201  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.590   4.030 -12.309  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.947   2.757 -11.197  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.669   1.964 -15.984  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.181   2.266 -17.324  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.336   2.526 -18.285  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.289   1.749 -18.352  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.314   1.120 -17.879  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.067   1.131 -17.220  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.188   1.236 -19.390  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.934   2.292 -17.654  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.039   1.076 -15.799  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.570   3.155 -17.263  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.806   0.186 -17.654  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       0.948   1.188 -16.150  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.584   0.216 -17.473  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       0.102   2.243 -19.651  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.563   0.545 -19.742  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      -1.136   1.003 -19.851  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       1.404   3.218 -17.491  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.848   2.293 -17.081  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.168   2.193 -18.705  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.244   3.623 -19.028  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.281   3.986 -19.988  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.712   4.062 -21.401  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.499   4.008 -21.596  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.910   5.327 -19.607  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.696   5.783 -18.163  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.401   6.570 -18.038  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.877   6.615 -17.685  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.461   4.204 -18.930  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -4.042   3.220 -19.959  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.496   6.083 -20.256  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.975   5.253 -19.777  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.619   4.913 -17.525  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -1.584   5.892 -17.847  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.484   7.273 -17.222  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.216   7.107 -18.957  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.513   7.502 -17.187  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.472   6.034 -16.996  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.482   6.901 -18.533  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.598   4.188 -22.384  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -3.184   4.273 -23.780  1.00  0.00           C  
ATOM    103  C   ASN A   8      -3.162   5.723 -24.253  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.335   6.649 -23.460  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -4.125   3.451 -24.663  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.586   3.719 -24.359  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.943   4.790 -23.867  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -6.439   2.744 -24.650  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.553   4.225 -22.166  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -2.187   3.867 -23.855  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.942   3.697 -25.699  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.930   2.401 -24.507  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -6.084   1.918 -25.039  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -7.390   2.891 -24.463  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.947   5.913 -25.551  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.903   7.250 -26.130  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.209   7.998 -25.884  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.260   9.224 -25.971  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.631   7.199 -27.645  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.256   8.588 -28.165  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.848   6.662 -28.384  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.564   8.563 -29.510  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.815   5.136 -26.132  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.096   7.792 -25.657  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.808   6.523 -27.817  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.150   9.182 -28.264  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.590   9.061 -27.457  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.680   7.337 -28.247  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.622   6.579 -29.436  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -4.107   5.689 -27.993  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.258   8.224 -30.266  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.219   9.555 -29.756  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.721   7.888 -29.468  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.264   7.251 -25.576  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.571   7.843 -25.316  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.773   8.082 -23.822  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.884   8.359 -23.373  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.681   6.938 -25.854  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -9.022   7.644 -25.920  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.873   7.465 -25.049  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.215   8.451 -26.957  1.00  0.00           N  
ATOM    142  H   ASN A  10      -5.162   6.278 -25.522  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.613   8.792 -25.829  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.419   6.610 -26.849  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.779   6.077 -25.210  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.492   8.544 -27.612  1.00  0.00           H  
ATOM    147 HD22 ASN A  10     -10.072   8.920 -27.024  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.690   7.971 -23.059  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.749   8.175 -21.617  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.706   7.181 -20.966  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.285   7.456 -19.915  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.188   9.606 -21.299  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.426  10.664 -22.079  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -4.748  11.678 -21.177  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.423  12.215 -20.275  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -3.542  11.933 -21.375  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.832   7.748 -23.476  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.758   8.016 -21.218  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.239   9.706 -21.527  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -6.039   9.789 -20.245  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.672  10.177 -22.678  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -6.118  11.184 -22.725  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.868   6.023 -21.598  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.754   4.987 -21.082  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.964   3.884 -20.386  1.00  0.00           C  
ATOM    166  O   VAL A  12      -6.060   3.289 -20.973  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.604   4.364 -22.205  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.675   3.454 -21.623  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.227   5.451 -23.067  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.379   5.862 -22.432  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.422   5.445 -20.366  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.956   3.766 -22.829  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.249   2.858 -20.830  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.482   4.055 -21.229  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.055   2.804 -22.397  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.970   5.984 -22.492  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.459   6.140 -23.389  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.693   5.003 -23.932  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.311   3.617 -19.131  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.635   2.585 -18.354  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.733   1.227 -19.041  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.828   0.700 -19.241  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.223   2.473 -16.935  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.459   1.442 -16.119  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.209   3.829 -16.245  1.00  0.00           C  
ATOM    186  H   VAL A  13      -8.039   4.126 -18.717  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.593   2.859 -18.269  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.249   2.146 -17.018  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.368   1.786 -15.099  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.991   0.502 -16.138  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.474   1.308 -16.541  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -6.566   3.784 -15.379  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.838   4.578 -16.930  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -8.211   4.088 -15.938  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.583   0.667 -19.400  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.541  -0.630 -20.064  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.852  -1.673 -19.189  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.078  -2.873 -19.341  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.809  -0.547 -21.416  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.532   0.284 -21.280  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.723   0.047 -22.477  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.787   0.467 -22.584  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.744   1.136 -19.214  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.558  -0.945 -20.246  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.547  -1.549 -21.721  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.785   1.263 -20.903  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.866  -0.204 -20.582  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -6.723  -0.341 -22.349  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.740   1.122 -22.377  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.358  -0.218 -23.458  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.724   0.431 -22.400  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.062  -0.320 -23.269  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.044   1.425 -23.014  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.011  -1.205 -18.272  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.292  -2.096 -17.370  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.184  -1.494 -15.974  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.203  -0.274 -15.809  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.908  -2.402 -17.924  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.872  -0.238 -18.200  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.842  -3.025 -17.310  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.660  -3.434 -17.720  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.901  -2.234 -18.990  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.181  -1.758 -17.452  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.071  -2.357 -14.969  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.962  -1.910 -13.586  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.118  -2.875 -12.761  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.390  -4.074 -12.722  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.349  -1.769 -12.930  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.843  -3.057 -12.547  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.333  -1.106 -13.882  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.062  -3.317 -15.164  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.487  -0.940 -13.585  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.252  -1.152 -12.048  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.108  -3.037 -11.624  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -4.928  -0.163 -14.219  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -6.268  -0.934 -13.371  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.500  -1.750 -14.733  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.093  -2.343 -12.102  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.226  -3.172 -11.286  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.014  -2.600  -9.898  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.644  -1.610  -9.524  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.925  -1.380 -12.170  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.665  -4.154 -11.196  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.733  -3.261 -11.776  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.873  -3.224  -9.131  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.165  -2.773  -7.776  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.665  -2.571  -7.581  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.458  -3.492  -7.781  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.639  -3.784  -6.755  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.624  -3.170  -5.040  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.344  -4.008  -9.486  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.665  -1.829  -7.626  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.375  -4.053  -7.016  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.259  -4.668  -6.783  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.048  -1.360  -7.189  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.452  -1.036  -6.966  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.750  -0.882  -5.479  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.135  -0.079  -4.777  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.852   0.260  -7.696  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.324   0.568  -7.468  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.546   0.150  -9.182  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.369  -0.667  -7.046  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.048  -1.846  -7.361  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.269   1.073  -7.288  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.452   1.006  -6.489  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.898  -0.345  -7.533  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.666   1.263  -8.220  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.504  -0.891  -9.464  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.594   0.617  -9.389  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       5.320   0.646  -9.747  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.717  -1.669  -4.985  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.120  -1.638  -3.576  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.847  -0.349  -3.209  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.681   0.142  -3.969  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.063  -2.838  -3.450  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.598  -3.045  -4.825  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.492  -2.650  -5.764  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.274  -1.773  -2.918  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.852  -2.607  -2.749  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.511  -3.700  -3.108  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.463  -2.418  -4.980  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.856  -4.084  -4.966  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.898  -2.199  -6.657  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.886  -3.508  -6.014  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.525   0.194  -2.039  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.150   1.425  -1.571  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.669   1.297  -1.552  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.217   0.384  -0.936  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.631   1.787  -0.187  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.853  -0.244  -1.478  1.00  0.00           H  
ATOM    291  HA  ALA A  21       6.874   2.219  -2.251  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.081   2.715   0.134  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       5.558   1.900  -0.224  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.887   1.002   0.509  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.345   2.219  -2.232  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.795   2.191  -2.280  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.322   1.146  -3.244  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.532   0.968  -3.376  1.00  0.00           O  
ATOM    299  H   GLY A  22       8.854   2.924  -2.704  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.153   3.162  -2.587  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.172   1.974  -1.292  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.411   0.452  -3.919  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.810  -0.573  -4.866  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.225  -0.347  -6.246  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.927   0.785  -6.624  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.459   0.638  -3.774  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.888  -0.579  -4.940  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.479  -1.533  -4.500  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.062  -1.428  -7.002  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.511  -1.343  -8.349  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.952  -2.691  -8.795  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.366  -3.740  -8.301  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.584  -0.872  -9.333  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.624  -1.941  -9.609  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.997  -2.705  -8.719  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.097  -1.999 -10.848  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.318  -2.304  -6.645  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.708  -0.621  -8.334  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.114  -0.604 -10.268  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.084  -0.006  -8.925  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      11.754  -1.358 -11.506  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      12.770  -2.681 -11.055  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.012  -2.654  -9.732  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.396  -3.873 -10.247  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.078  -3.737 -11.732  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.827  -2.637 -12.225  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.119  -4.191  -9.467  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.362  -5.446  -9.902  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.204  -6.407  -8.734  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.003  -5.076 -10.478  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.723  -1.788 -10.088  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.100  -4.681 -10.114  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.387  -4.310  -8.428  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.451  -3.347  -9.570  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.927  -5.950 -10.674  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.518  -7.194  -9.006  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.818  -5.872  -7.879  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       6.165  -6.834  -8.488  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.801  -5.687 -11.345  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       4.005  -4.034 -10.765  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.239  -5.243  -9.734  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.089  -4.862 -12.439  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.798  -4.869 -13.867  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.300  -5.000 -14.123  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.646  -5.898 -13.593  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.532  -6.016 -14.586  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.994  -6.076 -14.137  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.442  -5.840 -16.094  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.286  -7.209 -13.179  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.296  -5.707 -11.989  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.143  -3.932 -14.282  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.045  -6.944 -14.326  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.625  -6.203 -15.003  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.249  -5.149 -13.644  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       8.052  -6.587 -16.581  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       6.416  -5.954 -16.409  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.795  -4.856 -16.364  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       9.037  -6.903 -12.173  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       8.697  -8.072 -13.450  1.00  0.00           H  
ATOM    360 HD13 ILE A  26      10.336  -7.460 -13.228  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.764  -4.099 -14.939  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.344  -4.116 -15.268  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.123  -4.474 -16.733  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.479  -3.710 -17.631  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.683  -2.755 -14.979  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.463  -2.580 -13.475  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.366  -2.636 -15.730  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.659  -1.999 -12.753  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.337  -3.407 -15.331  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.868  -4.863 -14.650  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.343  -1.977 -15.332  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.626  -1.919 -13.314  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.245  -3.543 -13.036  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       0.848  -1.744 -15.408  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       1.560  -2.576 -16.790  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.754  -3.502 -15.524  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.650  -2.323 -11.723  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.567  -2.335 -13.230  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.612  -0.920 -12.790  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.532  -5.641 -16.969  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.263  -6.101 -18.326  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.919  -5.576 -18.821  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.108  -5.749 -18.165  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.276  -7.630 -18.381  1.00  0.00           C  
ATOM    385  CG  ARG A  28       0.964  -8.267 -17.951  1.00  0.00           C  
ATOM    386  CD  ARG A  28       0.679  -8.015 -16.478  1.00  0.00           C  
ATOM    387  NE  ARG A  28      -0.187  -9.042 -15.905  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       0.231 -10.261 -15.583  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       1.497 -10.603 -15.776  1.00  0.00           N  
ATOM    390  NH2 ARG A  28      -0.618 -11.140 -15.066  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.271  -6.207 -16.212  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.044  -5.720 -18.966  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.486  -7.941 -19.394  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       3.058  -7.995 -17.731  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       0.161  -7.846 -18.538  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       1.019  -9.331 -18.122  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.616  -8.007 -15.940  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       0.198  -7.054 -16.378  1.00  0.00           H  
ATOM    399  HE  ARG A  28      -1.127  -8.810 -15.754  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       2.139  -9.942 -16.165  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       1.810 -11.521 -15.532  1.00  0.00           H  
ATOM    402 HH21 ARG A  28      -1.573 -10.885 -14.919  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -0.302 -12.057 -14.824  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.934  -4.932 -19.984  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.283  -4.381 -20.569  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.818  -5.282 -21.676  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.255  -5.342 -22.768  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.043  -2.971 -21.140  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.312  -2.432 -21.783  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.453  -2.032 -20.051  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.783  -4.825 -20.461  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.026  -4.308 -19.787  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.719  -3.039 -21.903  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -2.085  -2.344 -21.034  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.114  -1.461 -22.213  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.639  -3.110 -22.558  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.324  -1.323 -19.807  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.708  -2.604 -19.171  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.327  -1.504 -20.402  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.911  -5.982 -21.386  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.504  -6.872 -22.367  1.00  0.00           C  
ATOM    422  C   GLY A  30      -1.494  -7.829 -22.968  1.00  0.00           C  
ATOM    423  O   GLY A  30      -0.509  -8.188 -22.322  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.317  -5.895 -20.498  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.288  -7.442 -21.892  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.935  -6.278 -23.160  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.739  -8.246 -24.206  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.846  -9.173 -24.891  1.00  0.00           C  
ATOM    429  C   SER A  31       0.067  -8.430 -25.861  1.00  0.00           C  
ATOM    430  O   SER A  31       0.561  -9.006 -26.831  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.655 -10.232 -25.644  1.00  0.00           C  
ATOM    432  OG  SER A  31      -2.764  -9.650 -26.307  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.542  -7.925 -24.668  1.00  0.00           H  
ATOM    434  HA  SER A  31      -0.238  -9.661 -24.144  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -1.023 -10.710 -26.376  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -2.017 -10.970 -24.943  1.00  0.00           H  
ATOM    437  HG  SER A  31      -2.453  -9.115 -27.041  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.287  -7.148 -25.592  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.142  -6.325 -26.440  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.573  -6.305 -25.912  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.492  -6.807 -26.560  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.595  -4.899 -26.520  1.00  0.00           C  
ATOM    443  CG  ASP A  32       1.187  -4.116 -27.675  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       2.344  -3.660 -27.554  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       0.494  -3.959 -28.702  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.135  -6.746 -24.804  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.142  -6.756 -27.429  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -0.477  -4.937 -26.647  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.826  -4.380 -25.601  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.755  -5.721 -24.732  1.00  0.00           N  
ATOM    451  CA  HIS A  33       4.075  -5.636 -24.117  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.961  -5.358 -22.621  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.874  -5.430 -22.048  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.904  -4.541 -24.789  1.00  0.00           C  
ATOM    455  CG  HIS A  33       6.219  -5.024 -25.318  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       6.368  -6.222 -25.985  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       7.451  -4.464 -25.276  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       7.634  -6.378 -26.329  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       8.312  -5.324 -25.911  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.984  -5.339 -24.263  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.569  -6.586 -24.257  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.345  -4.132 -25.617  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       5.102  -3.757 -24.072  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.652  -6.863 -26.176  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.709  -3.515 -24.826  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       8.045  -7.222 -26.862  1.00  0.00           H  
ATOM    467  N   SER A  34       5.090  -5.042 -21.995  1.00  0.00           N  
ATOM    468  CA  SER A  34       5.117  -4.758 -20.565  1.00  0.00           C  
ATOM    469  C   SER A  34       5.979  -3.534 -20.270  1.00  0.00           C  
ATOM    470  O   SER A  34       6.986  -3.295 -20.938  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.648  -5.968 -19.793  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.399  -6.822 -20.638  1.00  0.00           O  
ATOM    473  H   SER A  34       5.925  -5.001 -22.507  1.00  0.00           H  
ATOM    474  HA  SER A  34       4.105  -4.555 -20.248  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.282  -5.628 -18.989  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.816  -6.524 -19.386  1.00  0.00           H  
ATOM    477  HG  SER A  34       7.336  -6.651 -20.516  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.578  -2.763 -19.266  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.311  -1.563 -18.883  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.746  -1.633 -17.423  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.964  -2.004 -16.546  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.450  -0.319 -19.111  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.138  -0.057 -20.568  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.133   0.351 -21.448  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.850  -0.217 -21.062  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.853   0.592 -22.780  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.561   0.020 -22.392  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.566   0.425 -23.247  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.282   0.664 -24.572  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.768  -3.006 -18.771  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.191  -1.499 -19.507  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.514  -0.437 -18.589  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.968   0.545 -18.722  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.140   0.481 -21.079  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.066  -0.533 -20.390  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.639   0.908 -23.449  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.554  -0.110 -22.758  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.504   0.163 -24.828  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.999  -1.273 -17.168  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.541  -1.293 -15.814  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.118  -0.049 -15.039  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.275   1.075 -15.517  1.00  0.00           O  
ATOM    503  CB  LEU A  36      10.067  -1.387 -15.855  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.717  -2.237 -14.763  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.946  -2.111 -13.458  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      10.798  -3.693 -15.198  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.575  -0.986 -17.907  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.148  -2.165 -15.313  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.347  -1.805 -16.809  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.462  -0.384 -15.774  1.00  0.00           H  
ATOM    511  HG  LEU A  36      11.724  -1.882 -14.590  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      10.502  -2.586 -12.664  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       8.984  -2.591 -13.561  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       9.803  -1.066 -13.224  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      11.563  -3.801 -15.953  1.00  0.00           H  
ATOM    516 HD22 LEU A  36       9.846  -4.001 -15.604  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      11.044  -4.310 -14.346  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.583  -0.258 -13.841  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.141   0.847 -12.999  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.794   0.785 -11.623  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.986  -0.295 -11.063  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.610   0.847 -12.828  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.923   0.815 -14.195  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.166   2.066 -12.034  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.343   1.944 -15.109  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.484  -1.177 -13.515  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.429   1.769 -13.482  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.332  -0.036 -12.273  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.158  -0.115 -14.688  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.854   0.882 -14.053  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.101   2.014 -11.861  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.683   2.085 -11.086  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.397   2.962 -12.590  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.474   2.345 -15.610  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.816   2.721 -14.528  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       6.041   1.570 -15.845  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.133   1.951 -11.082  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.765   2.030  -9.770  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.164   3.164  -8.945  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.638   4.132  -9.492  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.273   2.237  -9.919  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.646   3.566 -10.554  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.619   3.379 -11.708  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.009   3.508 -11.277  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.573   4.665 -10.950  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      12.869   5.787 -11.003  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.843   4.702 -10.568  1.00  0.00           N  
ATOM    548  H   ARG A  38       7.955   2.778 -11.577  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.587   1.095  -9.259  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.729   2.190  -8.941  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.674   1.444 -10.532  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.750   4.040 -10.928  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.104   4.196  -9.806  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      11.473   2.395 -12.129  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.414   4.126 -12.459  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.548   2.691 -11.231  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      11.911   5.763 -11.290  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      13.295   6.658 -10.755  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.377   3.857 -10.527  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.266   5.573 -10.322  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.245   3.035  -7.624  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.711   4.049  -6.724  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.709   4.384  -5.620  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.364   3.497  -5.071  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.394   3.580  -6.123  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.676   2.240  -7.247  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.517   4.941  -7.302  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       5.957   4.382  -5.545  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       5.718   3.297  -6.915  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.574   2.731  -5.481  1.00  0.00           H  
ATOM    571  N   THR A  40       8.821   5.669  -5.300  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.741   6.121  -4.264  1.00  0.00           C  
ATOM    573  C   THR A  40       9.116   5.990  -2.879  1.00  0.00           C  
ATOM    574  O   THR A  40       8.029   5.432  -2.728  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.164   7.585  -4.487  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.040   8.453  -4.302  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.734   7.776  -5.884  1.00  0.00           C  
ATOM    578  H   THR A  40       8.273   6.328  -5.774  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.625   5.502  -4.309  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.927   7.838  -3.765  1.00  0.00           H  
ATOM    581  HG1 THR A  40       8.233   7.986  -4.532  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.223   6.867  -6.201  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.450   8.584  -5.873  1.00  0.00           H  
ATOM    584 HG23 THR A  40       9.935   8.013  -6.570  1.00  0.00           H  
ATOM    585  N   VAL A  41       9.809   6.509  -1.871  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.321   6.451  -0.498  1.00  0.00           C  
ATOM    587  C   VAL A  41       7.995   7.190  -0.355  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.237   6.948   0.584  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.341   7.055   0.486  1.00  0.00           C  
ATOM    590  CG1 VAL A  41       9.918   6.790   1.923  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.731   6.498   0.220  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.670   6.941  -2.054  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.174   5.413  -0.239  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.369   8.124   0.334  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      10.796   6.667   2.540  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.335   7.624   2.286  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.322   5.890   1.962  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.245   6.351   1.158  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.649   5.553  -0.297  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.287   7.194  -0.390  1.00  0.00           H  
ATOM    601  N   SER A  42       7.721   8.090  -1.293  1.00  0.00           N  
ATOM    602  CA  SER A  42       6.488   8.867  -1.271  1.00  0.00           C  
ATOM    603  C   SER A  42       5.488   8.329  -2.290  1.00  0.00           C  
ATOM    604  O   SER A  42       4.566   9.033  -2.705  1.00  0.00           O  
ATOM    605  CB  SER A  42       6.782  10.341  -1.557  1.00  0.00           C  
ATOM    606  OG  SER A  42       7.554  10.918  -0.518  1.00  0.00           O  
ATOM    607  H   SER A  42       8.366   8.238  -2.017  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.059   8.780  -0.284  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.330  10.422  -2.484  1.00  0.00           H  
ATOM    610  HB3 SER A  42       5.851  10.882  -1.641  1.00  0.00           H  
ATOM    611  HG  SER A  42       7.520  11.875  -0.587  1.00  0.00           H  
ATOM    612  N   CYS A  43       5.678   7.077  -2.691  1.00  0.00           N  
ATOM    613  CA  CYS A  43       4.795   6.442  -3.663  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.638   7.313  -4.906  1.00  0.00           C  
ATOM    615  O   CYS A  43       3.572   7.874  -5.153  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.424   6.174  -3.038  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.249   4.510  -2.316  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.431   6.566  -2.325  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.240   5.502  -3.951  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.249   6.893  -2.251  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       2.664   6.285  -3.797  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.710   7.421  -5.685  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.671   8.224  -6.893  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.938   7.408  -8.142  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.051   6.922  -8.349  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.534   6.951  -5.438  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.697   8.682  -6.976  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.418   9.001  -6.819  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.916   7.254  -8.976  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.044   6.489 -10.211  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.243   6.966 -11.025  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.572   8.152 -11.027  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.767   6.609 -11.044  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.878   5.366 -11.094  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.641   4.823  -9.693  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       1.555   5.683 -11.776  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.053   7.664  -8.757  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.194   5.453  -9.945  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.181   7.418 -10.636  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       4.056   6.852 -12.057  1.00  0.00           H  
ATOM    641  HG  LEU A  45       3.376   4.598 -11.669  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       3.580   4.500  -9.269  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       1.961   3.986  -9.742  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       2.213   5.598  -9.074  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.025   6.430 -11.202  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       0.957   4.785 -11.837  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.744   6.060 -12.770  1.00  0.00           H  
ATOM    648  N   SER A  46       6.890   6.034 -11.717  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.054   6.359 -12.534  1.00  0.00           C  
ATOM    650  C   SER A  46       8.381   5.217 -13.492  1.00  0.00           C  
ATOM    651  O   SER A  46       8.246   4.042 -13.146  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.262   6.655 -11.644  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.916   6.578 -10.272  1.00  0.00           O  
ATOM    654  H   SER A  46       6.580   5.105 -11.675  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.818   7.240 -13.111  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.041   5.935 -11.847  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.627   7.649 -11.856  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.715   6.522  -9.743  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.811   5.570 -14.698  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.158   4.576 -15.708  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.667   4.356 -15.759  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.445   5.306 -15.689  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.648   5.016 -17.081  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.942   4.066 -18.243  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.747   3.164 -18.510  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.312   4.850 -19.493  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.898   6.521 -14.916  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.680   3.647 -15.436  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.578   5.135 -17.014  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.101   5.970 -17.311  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.782   3.436 -17.981  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.910   2.203 -18.047  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.625   3.035 -19.576  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       6.856   3.616 -18.099  1.00  0.00           H  
ATOM    675 HD21 LEU A  47      10.380   5.009 -19.515  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.806   5.804 -19.482  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       9.013   4.293 -20.369  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.071   3.096 -15.885  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.487   2.751 -15.947  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.156   3.415 -17.147  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.534   3.656 -18.181  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.660   1.233 -16.028  1.00  0.00           C  
ATOM    683  CG  ASN A  48      12.690   0.581 -14.659  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      13.679  -0.046 -14.279  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      11.602   0.725 -13.912  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.403   2.381 -15.936  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.956   3.110 -15.044  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.838   0.812 -16.588  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.587   1.008 -16.534  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      10.851   1.238 -14.280  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      11.594   0.315 -13.022  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.456   3.717 -17.007  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.238   4.356 -18.070  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.481   3.424 -19.251  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.489   3.856 -20.404  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.560   4.699 -17.379  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.669   3.721 -16.261  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.261   3.458 -15.802  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.766   5.263 -18.419  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.375   4.591 -18.081  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.526   5.714 -17.012  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.124   2.808 -16.615  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.251   4.145 -15.457  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.154   2.433 -15.480  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.991   4.136 -15.006  1.00  0.00           H  
ATOM    706  N   SER A  50      15.679   2.143 -18.958  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.926   1.149 -19.996  1.00  0.00           C  
ATOM    708  C   SER A  50      14.740   1.057 -20.952  1.00  0.00           C  
ATOM    709  O   SER A  50      14.867   0.551 -22.067  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.198  -0.219 -19.369  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.172  -0.935 -20.108  1.00  0.00           O  
ATOM    712  H   SER A  50      15.661   1.859 -18.019  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.798   1.461 -20.552  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.556  -0.085 -18.360  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.282  -0.793 -19.353  1.00  0.00           H  
ATOM    716  HG  SER A  50      18.039  -0.783 -19.726  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.589   1.550 -20.507  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.380   1.522 -21.322  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.840   2.931 -21.542  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.256   3.877 -20.874  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.312   0.651 -20.658  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.784  -0.761 -20.350  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.757  -1.564 -19.576  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.576  -1.218 -19.546  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.203  -2.643 -18.944  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.552   1.940 -19.609  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.636   1.094 -22.279  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      11.010   1.116 -19.732  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.458   0.586 -21.315  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.987  -1.270 -21.281  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.691  -0.705 -19.767  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.157  -2.857 -19.011  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.561  -3.180 -18.435  1.00  0.00           H  
ATOM    734  N   SER A  52      10.909   3.062 -22.482  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.314   4.357 -22.793  1.00  0.00           C  
ATOM    736  C   SER A  52       8.874   4.192 -23.268  1.00  0.00           C  
ATOM    737  O   SER A  52       8.544   3.234 -23.966  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.137   5.076 -23.863  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.207   4.264 -24.315  1.00  0.00           O  
ATOM    740  H   SER A  52      10.619   2.270 -22.980  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.318   4.949 -21.890  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.502   5.313 -24.703  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.543   5.988 -23.449  1.00  0.00           H  
ATOM    744  HG  SER A  52      12.126   4.125 -25.262  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.020   5.135 -22.884  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.614   5.096 -23.269  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.465   5.098 -24.787  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.043   5.939 -25.477  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.866   6.289 -22.670  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.791   6.259 -21.171  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.975   5.344 -20.523  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.535   7.144 -20.408  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.904   5.315 -19.143  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.468   7.119 -19.028  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.652   6.202 -18.395  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.343   5.875 -22.327  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.190   4.184 -22.878  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.368   7.201 -22.958  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.857   6.301 -23.054  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.390   4.649 -21.107  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.175   7.861 -20.903  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.265   4.597 -18.650  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.055   7.814 -18.446  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.597   6.182 -17.316  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.688   4.150 -25.301  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.463   4.042 -26.737  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.995   3.767 -27.044  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.200   3.508 -26.142  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.325   2.927 -27.359  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       6.132   1.617 -26.594  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.791   3.332 -27.367  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.938   0.466 -27.154  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.256   3.509 -24.700  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.745   4.982 -27.189  1.00  0.00           H  
ATOM    775  HB  ILE A  54       6.009   2.788 -28.382  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.429   1.760 -25.567  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       5.088   1.339 -26.627  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       8.383   2.535 -27.791  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.914   4.226 -27.961  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       8.117   3.524 -26.355  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       6.431  -0.465 -26.945  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       7.046   0.587 -28.221  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       7.916   0.453 -26.693  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.644   3.822 -28.325  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.271   3.577 -28.752  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.318   4.591 -28.127  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.110   4.368 -28.068  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.843   2.157 -28.374  1.00  0.00           C  
ATOM    789  CG  ASN A  55       2.825   1.109 -28.860  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       3.302   1.166 -29.994  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.133   0.144 -28.001  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.324   4.033 -28.999  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.235   3.680 -29.826  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.771   2.084 -27.299  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.878   1.950 -28.811  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       2.715   0.162 -27.114  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       3.766  -0.547 -28.288  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.871   5.707 -27.662  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.056   6.739 -27.048  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.696   6.415 -25.612  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.026   7.200 -24.941  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.841   5.830 -27.736  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.599   7.672 -27.070  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.146   6.850 -27.619  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.139   5.254 -25.139  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.856   4.828 -23.774  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.229   5.920 -22.775  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.891   6.896 -23.125  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.619   3.542 -23.449  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.259   2.375 -24.353  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.409   1.334 -23.650  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.630   1.104 -22.443  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.476   0.749 -24.309  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.668   4.671 -25.722  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.203   4.635 -23.699  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.678   3.732 -23.545  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.405   3.259 -22.428  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.710   2.751 -25.203  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.170   1.905 -24.693  1.00  0.00           H  
ATOM    820  N   SER A  58       0.798   5.747 -21.529  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.081   6.719 -20.480  1.00  0.00           C  
ATOM    822  C   SER A  58       0.928   6.088 -19.099  1.00  0.00           C  
ATOM    823  O   SER A  58       0.417   4.975 -18.965  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.150   7.926 -20.608  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.828   7.711 -21.611  1.00  0.00           O  
ATOM    826  H   SER A  58       0.274   4.947 -21.312  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.103   7.048 -20.601  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.349   8.093 -19.666  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.731   8.799 -20.869  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.911   8.500 -22.151  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.375   6.806 -18.075  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.288   6.318 -16.703  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.336   7.179 -15.878  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.163   8.366 -16.150  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.674   6.308 -16.056  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.293   4.930 -15.818  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.645   5.063 -15.135  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.358   4.061 -14.989  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.772   7.685 -18.244  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.906   5.309 -16.734  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.342   6.863 -16.696  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.596   6.806 -15.100  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.447   4.442 -16.770  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.701   4.370 -14.308  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.765   6.072 -14.768  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.430   4.843 -15.844  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       2.878   3.167 -14.680  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       1.497   3.791 -15.583  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.036   4.610 -14.116  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.278   6.571 -14.868  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.209   7.282 -14.001  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.266   6.645 -12.617  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.245   5.422 -12.485  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.595   7.313 -14.627  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.099   5.622 -14.702  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.862   8.301 -13.903  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.717   6.455 -15.272  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.342   7.287 -13.848  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.709   8.218 -15.206  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.336   7.483 -11.587  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.391   7.001 -10.212  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.750   6.377  -9.909  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.776   6.812 -10.430  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.115   8.147  -9.236  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.669   7.654  -7.984  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.349   8.448 -11.757  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.628   6.247 -10.094  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.352   8.790  -9.648  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.022   8.714  -9.085  1.00  0.00           H  
ATOM    870  HG  SER A  61      -0.405   8.389  -7.426  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.748   5.353  -9.061  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -3.986   4.685  -8.702  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.379   4.928  -7.259  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.536   5.225  -6.965  1.00  0.00           O  
ATOM    875  H   GLY A  62      -1.900   5.049  -8.676  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.775   5.044  -9.345  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.865   3.622  -8.856  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.413   4.801  -6.354  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -3.685   5.011  -4.944  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.097   3.919  -4.071  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.002   3.424  -4.339  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.509   4.562  -6.646  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -3.267   5.960  -4.645  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -4.755   5.037  -4.795  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.825   3.545  -3.024  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.367   2.508  -2.108  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.530   1.123  -2.729  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.426   0.897  -3.542  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.143   2.582  -0.791  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -3.284   2.975   0.400  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -3.217   1.860   1.431  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -2.671   2.323   2.704  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -2.226   1.507   3.653  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -2.263   0.194   3.474  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -1.743   2.004   4.784  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.689   3.977  -2.863  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.320   2.679  -1.909  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -4.933   3.311  -0.893  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.579   1.615  -0.589  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -2.284   3.192   0.055  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -3.707   3.856   0.861  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -4.215   1.480   1.596  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -2.590   1.070   1.047  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -2.635   3.290   2.857  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -2.625  -0.184   2.622  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -1.926  -0.418   4.190  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -1.714   2.994   4.923  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -1.409   1.390   5.498  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.656   0.200  -2.341  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.701  -1.162  -2.859  1.00  0.00           C  
ATOM    911  C   CYS A  65      -3.105  -2.147  -1.766  1.00  0.00           C  
ATOM    912  O   CYS A  65      -3.399  -3.310  -2.042  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.340  -1.555  -3.437  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.422  -2.848  -4.717  1.00  0.00           S  
ATOM    915  H   CYS A  65      -1.963   0.441  -1.689  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.439  -1.193  -3.646  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -0.881  -0.683  -3.880  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -0.711  -1.921  -2.639  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       2.787   0.105  -0.017  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.692  -0.200  -1.440  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.632   0.667  -2.113  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.613   1.003  -1.508  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.361  -1.679  -1.645  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.085  -2.575  -0.658  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.759  -2.600   0.529  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.073  -3.316  -1.146  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.603   0.523   0.329  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.651   0.011  -1.889  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.298  -1.825  -1.520  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.646  -1.971  -2.644  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.277  -3.245  -2.102  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.557  -3.905  -0.530  1.00  0.00           H  
ATOM     15  N   CYS A   2       1.878   1.026  -3.368  1.00  0.00           N  
ATOM     16  CA  CYS A   2       0.947   1.854  -4.125  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.469   1.128  -5.379  1.00  0.00           C  
ATOM     18  O   CYS A   2       0.986   0.067  -5.731  1.00  0.00           O  
ATOM     19  CB  CYS A   2       1.606   3.180  -4.510  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.474   4.474  -3.234  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.708   0.727  -3.797  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.094   2.055  -3.494  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       2.657   3.009  -4.696  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.142   3.555  -5.410  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.521   1.707  -6.050  1.00  0.00           N  
ATOM     26  CA  THR A   3      -1.070   1.116  -7.265  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.606   1.873  -8.503  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.538   3.102  -8.502  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.610   1.098  -7.235  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -3.069   0.326  -6.119  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.169   0.517  -8.525  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.892   2.552  -5.720  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.720   0.095  -7.326  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.964   2.113  -7.130  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.400   0.915  -5.437  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -2.818  -0.497  -8.645  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.840   1.115  -9.361  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -4.248   0.521  -8.482  1.00  0.00           H  
ATOM     39  N   ALA A   4      -0.287   1.133  -9.560  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.168   1.735 -10.806  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.895   1.616 -11.894  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.580   0.600 -11.996  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.467   1.088 -11.262  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.362   0.157  -9.499  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.362   2.782 -10.619  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.632   0.180 -10.700  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.403   0.854 -12.314  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.287   1.770 -11.094  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.026   2.663 -12.703  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.007   2.675 -13.782  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.345   3.017 -15.114  1.00  0.00           C  
ATOM     52  O   ASN A   5      -0.549   3.952 -15.201  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.118   3.683 -13.478  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.221   3.087 -12.626  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -4.307   1.869 -12.463  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.073   3.945 -12.077  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.451   3.445 -12.571  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.437   1.688 -13.850  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -2.696   4.525 -12.950  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.549   4.025 -14.407  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -4.944   4.901 -12.250  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.796   3.587 -11.521  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.682   2.254 -16.148  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.122   2.477 -17.476  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.221   2.752 -18.496  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.162   1.969 -18.639  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.291   1.269 -17.946  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.109   1.315 -17.330  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.207   1.243 -19.465  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       1.974   2.428 -17.879  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.322   1.524 -16.016  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.471   3.338 -17.422  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.789   0.368 -17.622  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.023   1.457 -16.265  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.611   0.378 -17.525  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.077   0.745 -19.865  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -0.168   2.255 -19.840  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.683   0.712 -19.768  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       2.100   2.296 -18.943  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       1.502   3.380 -17.687  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.942   2.403 -17.398  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.095   3.868 -19.206  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.077   4.246 -20.217  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.432   4.334 -21.596  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.208   4.328 -21.722  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.719   5.587 -19.855  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.501   6.070 -18.421  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.202   6.852 -18.314  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.677   6.920 -17.960  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.325   4.451 -19.048  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.841   3.484 -20.238  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.319   6.335 -20.521  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.784   5.496 -20.017  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.430   5.213 -17.766  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.278   7.568 -17.509  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -2.016   7.372 -19.242  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -1.387   6.171 -18.114  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.123   7.409 -18.813  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -4.329   7.664 -17.259  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.411   6.289 -17.482  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.265   4.417 -22.629  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -2.776   4.508 -24.000  1.00  0.00           C  
ATOM    103  C   ASN A   8      -2.846   5.945 -24.508  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.090   6.875 -23.739  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.590   3.591 -24.916  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.035   4.032 -25.038  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.430   4.634 -26.037  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -5.833   3.733 -24.019  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.231   4.417 -22.465  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -1.746   4.186 -24.006  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.148   3.594 -25.902  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.570   2.587 -24.520  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.449   3.252 -23.256  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -6.773   4.006 -24.072  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.630   6.118 -25.808  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.671   7.441 -26.419  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.033   8.097 -26.219  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.174   9.312 -26.356  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.361   7.375 -27.926  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.100   8.778 -28.477  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.507   6.710 -28.673  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.192   8.793 -29.687  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.441   5.338 -26.369  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -1.916   8.051 -25.943  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.476   6.772 -28.063  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.039   9.226 -28.762  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.638   9.379 -27.707  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -3.676   5.722 -28.270  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.403   7.302 -28.558  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.258   6.634 -29.721  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.315   8.196 -29.487  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.719   8.387 -30.538  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.894   9.809 -29.900  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.033   7.285 -25.893  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.384   7.787 -25.673  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.599   8.145 -24.206  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.715   8.454 -23.790  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.415   6.745 -26.112  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.800   7.339 -26.285  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.751   6.929 -25.619  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -8.919   8.309 -27.183  1.00  0.00           N  
ATOM    142  H   ASN A  10      -4.858   6.325 -25.799  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.509   8.677 -26.271  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.108   6.318 -27.055  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.469   5.964 -25.368  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.119   8.585 -27.677  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -9.803   8.712 -27.314  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.522   8.102 -23.428  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.594   8.422 -22.007  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.625   7.545 -21.303  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.398   8.021 -20.472  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.946   9.898 -21.811  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.118  10.840 -22.669  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -4.797  12.143 -21.962  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -3.950  12.127 -21.045  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -5.392  13.178 -22.328  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.660   7.848 -23.818  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.623   8.233 -21.575  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -6.988  10.043 -22.056  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.789  10.158 -20.775  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.191  10.351 -22.928  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.669  11.064 -23.571  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.630   6.259 -21.642  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.564   5.314 -21.043  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.825   4.179 -20.343  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.998   3.496 -20.947  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.514   4.718 -22.099  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.730   4.093 -21.432  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -8.934   5.785 -23.099  1.00  0.00           C  
ATOM    170  H   VAL A  12      -5.989   5.939 -22.311  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.158   5.848 -20.315  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.986   3.942 -22.632  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.210   4.827 -20.800  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.424   3.758 -22.188  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -9.418   3.252 -20.831  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.484   6.560 -22.588  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.056   6.212 -23.561  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.560   5.340 -23.859  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.129   3.984 -19.063  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.494   2.930 -18.280  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.700   1.565 -18.926  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.829   1.091 -19.052  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.043   2.893 -16.841  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.294   1.862 -16.010  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -6.955   4.271 -16.202  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.796   4.561 -18.637  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.435   3.140 -18.233  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.083   2.604 -16.881  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.812   1.709 -15.075  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.245   0.929 -16.553  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.294   2.217 -15.813  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -5.933   4.618 -16.236  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.587   4.960 -16.743  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.282   4.213 -15.175  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.602   0.938 -19.333  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.662  -0.374 -19.965  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.983  -1.432 -19.102  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.319  -2.614 -19.171  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.999  -0.361 -21.355  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.625   0.307 -21.283  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.890   0.356 -22.359  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.894   0.332 -22.607  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.731   1.367 -19.205  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.703  -0.638 -20.087  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.879  -1.382 -21.682  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.744   1.327 -20.951  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.010  -0.228 -20.574  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.974  -0.241 -23.256  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -6.871   0.500 -21.931  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.459   1.315 -22.604  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -3.039   1.292 -23.081  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -1.841   0.167 -22.441  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -3.284  -0.446 -23.247  1.00  0.00           H  
ATOM    214  N   ALA A  15      -4.028  -0.998 -18.286  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.304  -1.907 -17.406  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.129  -1.302 -16.017  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.052  -0.083 -15.864  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.950  -2.257 -18.006  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.805  -0.044 -18.276  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.879  -2.818 -17.321  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -2.087  -2.965 -18.811  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.484  -1.362 -18.388  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.322  -2.695 -17.244  1.00  0.00           H  
ATOM    224  N   THR A  16      -3.067  -2.163 -15.005  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.903  -1.713 -13.628  1.00  0.00           C  
ATOM    226  C   THR A  16      -2.147  -2.745 -12.800  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.450  -3.936 -12.846  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.264  -1.435 -12.963  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.883  -2.668 -12.578  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.183  -0.673 -13.906  1.00  0.00           C  
ATOM    231  H   THR A  16      -3.135  -3.123 -15.191  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.338  -0.793 -13.643  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.100  -0.833 -12.080  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.977  -3.233 -13.349  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -4.703   0.245 -14.211  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -6.109  -0.445 -13.401  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.386  -1.279 -14.776  1.00  0.00           H  
ATOM    238  N   GLY A  17      -1.159  -2.279 -12.041  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.374  -3.175 -11.212  1.00  0.00           C  
ATOM    240  C   GLY A  17      -0.176  -2.641  -9.807  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.935  -1.787  -9.347  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.962  -1.319 -12.044  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.877  -4.129 -11.156  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.593  -3.316 -11.671  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.845  -3.145  -9.123  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.140  -2.716  -7.761  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.623  -2.394  -7.602  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.480  -3.259  -7.782  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.732  -3.801  -6.762  1.00  0.00           C  
ATOM    250  SG  CYS A  18      -1.030  -3.763  -6.302  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.415  -3.824  -9.544  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.567  -1.823  -7.563  1.00  0.00           H  
ATOM    253  HB2 CYS A  18       0.937  -4.770  -7.192  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.311  -3.683  -5.858  1.00  0.00           H  
ATOM    255  N   VAL A  19       2.918  -1.143  -7.262  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.297  -0.706  -7.077  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.586  -0.407  -5.610  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.019   0.509  -5.014  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.606   0.548  -7.915  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.075   0.924  -7.794  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.223   0.323  -9.370  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.191  -0.499  -7.132  1.00  0.00           H  
ATOM    263  HA  VAL A  19       4.947  -1.503  -7.407  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.015   1.367  -7.532  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.408   1.375  -8.716  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.201   1.625  -6.982  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.658   0.036  -7.597  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       3.793  -0.661  -9.481  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.501   1.067  -9.673  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       5.103   0.404  -9.991  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.490  -1.198  -5.012  1.00  0.00           N  
ATOM    272  CA  PRO A  20       5.876  -1.037  -3.607  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.686   0.233  -3.371  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.514   0.616  -4.197  1.00  0.00           O  
ATOM    275  CB  PRO A  20       6.732  -2.276  -3.331  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.269  -2.670  -4.663  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.205  -2.309  -5.662  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.014  -1.040  -2.956  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.526  -2.021  -2.643  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.117  -3.055  -2.906  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.177  -2.125  -4.869  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.455  -3.734  -4.683  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.652  -1.989  -6.591  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.544  -3.147  -5.828  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.441   0.883  -2.237  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.150   2.109  -1.891  1.00  0.00           C  
ATOM    287  C   ALA A  21       8.659   1.895  -1.913  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.180   1.009  -1.237  1.00  0.00           O  
ATOM    289  CB  ALA A  21       6.705   2.608  -0.524  1.00  0.00           C  
ATOM    290  H   ALA A  21       5.769   0.528  -1.619  1.00  0.00           H  
ATOM    291  HA  ALA A  21       6.892   2.861  -2.623  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       7.482   3.223  -0.096  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       5.801   3.190  -0.630  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.516   1.764   0.123  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.357   2.713  -2.695  1.00  0.00           N  
ATOM    296  CA  GLY A  22      10.801   2.597  -2.790  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.232   1.434  -3.661  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.425   1.181  -3.826  1.00  0.00           O  
ATOM    299  H   GLY A  22       8.888   3.402  -3.211  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.198   3.511  -3.204  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.205   2.457  -1.798  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.258   0.722  -4.221  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.564  -0.413  -5.071  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.024  -0.245  -6.478  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.766   0.873  -6.922  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.324   0.970  -4.054  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.636  -0.534  -5.120  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.130  -1.302  -4.636  1.00  0.00           H  
ATOM    309  N   ASN A  24       9.855  -1.360  -7.182  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.345  -1.331  -8.548  1.00  0.00           C  
ATOM    311  C   ASN A  24       8.751  -2.682  -8.936  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.093  -3.712  -8.354  1.00  0.00           O  
ATOM    313  CB  ASN A  24      10.461  -0.953  -9.524  1.00  0.00           C  
ATOM    314  CG  ASN A  24      11.463  -2.075  -9.718  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.145  -3.113 -10.298  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      12.682  -1.870  -9.232  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.078  -2.222  -6.774  1.00  0.00           H  
ATOM    318  HA  ASN A  24       8.569  -0.582  -8.596  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.027  -0.715 -10.484  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      10.985  -0.088  -9.145  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      12.864  -1.018  -8.781  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      13.350  -2.578  -9.344  1.00  0.00           H  
ATOM    323  N   LEU A  25       7.861  -2.669  -9.922  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.219  -3.893 -10.389  1.00  0.00           C  
ATOM    325  C   LEU A  25       6.846  -3.784 -11.864  1.00  0.00           C  
ATOM    326  O   LEU A  25       6.563  -2.695 -12.363  1.00  0.00           O  
ATOM    327  CB  LEU A  25       5.970  -4.187  -9.556  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.159  -5.415  -9.972  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.005  -6.375  -8.803  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       3.796  -4.997 -10.505  1.00  0.00           C  
ATOM    331  H   LEU A  25       7.629  -1.817 -10.347  1.00  0.00           H  
ATOM    332  HA  LEU A  25       7.922  -4.703 -10.267  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.282  -4.329  -8.532  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.322  -3.324  -9.617  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.683  -5.933 -10.763  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       5.971  -6.778  -8.540  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.343  -7.181  -9.084  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.591  -5.848  -7.956  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.822  -3.953 -10.779  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.049  -5.150  -9.740  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.551  -5.592 -11.372  1.00  0.00           H  
ATOM    342  N   ILE A  26       6.846  -4.919 -12.554  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.504  -4.951 -13.971  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.003  -5.128 -14.170  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.385  -6.004 -13.563  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.246  -6.085 -14.703  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       8.732  -6.070 -14.340  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.061  -5.953 -16.208  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.169  -7.272 -13.533  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.081  -5.755 -12.100  1.00  0.00           H  
ATOM    351  HA  ILE A  26       6.806  -4.010 -14.407  1.00  0.00           H  
ATOM    352  HB  ILE A  26       6.816  -7.025 -14.393  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.317  -6.048 -15.246  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       8.944  -5.184 -13.758  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.384  -4.972 -16.525  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.652  -6.704 -16.710  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       6.019  -6.087 -16.456  1.00  0.00           H  
ATOM    358 HD11 ILE A  26       8.678  -8.157 -13.911  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.239  -7.391 -13.614  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       8.900  -7.127 -12.497  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.422  -4.293 -15.025  1.00  0.00           N  
ATOM    362  CA  ILE A  27       2.994  -4.360 -15.307  1.00  0.00           C  
ATOM    363  C   ILE A  27       2.737  -4.798 -16.745  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.049  -4.073 -17.690  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.308  -3.003 -15.065  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.159  -2.742 -13.565  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       0.951  -2.965 -15.752  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.082  -1.662 -13.045  1.00  0.00           C  
ATOM    369  H   ILE A  27       4.968  -3.617 -15.478  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.556  -5.087 -14.638  1.00  0.00           H  
ATOM    371  HB  ILE A  27       2.925  -2.231 -15.498  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.145  -2.439 -13.357  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.376  -3.653 -13.026  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.088  -2.793 -16.810  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.447  -3.908 -15.604  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.356  -2.169 -15.331  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       2.812  -0.714 -13.486  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       2.995  -1.599 -11.971  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       4.102  -1.902 -13.310  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.166  -5.987 -16.903  1.00  0.00           N  
ATOM    381  CA  ARG A  28       1.867  -6.522 -18.226  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.614  -5.870 -18.805  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.494  -6.085 -18.314  1.00  0.00           O  
ATOM    384  CB  ARG A  28       1.680  -8.038 -18.157  1.00  0.00           C  
ATOM    385  CG  ARG A  28       2.435  -8.795 -19.237  1.00  0.00           C  
ATOM    386  CD  ARG A  28       1.699 -10.060 -19.649  1.00  0.00           C  
ATOM    387  NE  ARG A  28       2.599 -11.205 -19.760  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       3.071 -11.874 -18.714  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       2.730 -11.513 -17.484  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       3.885 -12.905 -18.896  1.00  0.00           N  
ATOM    391  H   ARG A  28       1.941  -6.519 -16.111  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.704  -6.300 -18.871  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.024  -8.388 -17.195  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       0.629  -8.264 -18.258  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       2.544  -8.157 -20.102  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       3.411  -9.063 -18.860  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       0.944 -10.279 -18.909  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       1.227  -9.891 -20.605  1.00  0.00           H  
ATOM    399  HE  ARG A  28       2.863 -11.489 -20.660  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       2.116 -10.737 -17.344  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       3.086 -12.019 -16.698  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       4.144 -13.180 -19.822  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       4.240 -13.407 -18.108  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.799  -5.072 -19.852  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.316  -4.389 -20.498  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.707  -5.083 -21.798  1.00  0.00           C  
ATOM    407  O   VAL A  29       0.138  -5.650 -22.490  1.00  0.00           O  
ATOM    408  CB  VAL A  29       0.026  -2.917 -20.798  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.237  -2.130 -21.117  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.771  -2.294 -19.627  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.706  -4.940 -20.198  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.158  -4.411 -19.822  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.670  -2.887 -21.664  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.187  -1.767 -22.133  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -2.099  -2.771 -21.003  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.319  -1.292 -20.440  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.511  -1.249 -19.552  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.494  -2.801 -18.713  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.834  -2.392 -19.784  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.995  -5.035 -22.124  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -2.476  -5.663 -23.341  1.00  0.00           C  
ATOM    422  C   GLY A  30      -2.286  -7.167 -23.331  1.00  0.00           C  
ATOM    423  O   GLY A  30      -2.390  -7.819 -24.370  1.00  0.00           O  
ATOM    424  H   GLY A  30      -2.624  -4.570 -21.534  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -3.527  -5.444 -23.455  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -1.939  -5.250 -24.182  1.00  0.00           H  
ATOM    427  N   SER A  31      -2.005  -7.719 -22.155  1.00  0.00           N  
ATOM    428  CA  SER A  31      -1.795  -9.155 -22.015  1.00  0.00           C  
ATOM    429  C   SER A  31      -0.642  -9.624 -22.898  1.00  0.00           C  
ATOM    430  O   SER A  31      -0.524 -10.810 -23.206  1.00  0.00           O  
ATOM    431  CB  SER A  31      -3.072  -9.917 -22.377  1.00  0.00           C  
ATOM    432  OG  SER A  31      -4.182  -9.427 -21.646  1.00  0.00           O  
ATOM    433  H   SER A  31      -1.935  -7.146 -21.363  1.00  0.00           H  
ATOM    434  HA  SER A  31      -1.547  -9.355 -20.984  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -3.271  -9.800 -23.431  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -2.939 -10.964 -22.149  1.00  0.00           H  
ATOM    437  HG  SER A  31      -4.957  -9.957 -21.847  1.00  0.00           H  
ATOM    438  N   ASP A  32       0.205  -8.684 -23.303  1.00  0.00           N  
ATOM    439  CA  ASP A  32       1.349  -8.999 -24.150  1.00  0.00           C  
ATOM    440  C   ASP A  32       2.598  -8.266 -23.670  1.00  0.00           C  
ATOM    441  O   ASP A  32       3.491  -8.867 -23.071  1.00  0.00           O  
ATOM    442  CB  ASP A  32       1.052  -8.628 -25.604  1.00  0.00           C  
ATOM    443  CG  ASP A  32       2.226  -8.903 -26.523  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       3.088  -9.728 -26.153  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       2.284  -8.294 -27.611  1.00  0.00           O  
ATOM    446  H   ASP A  32       0.057  -7.756 -23.024  1.00  0.00           H  
ATOM    447  HA  ASP A  32       1.525 -10.062 -24.088  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       0.206  -9.204 -25.950  1.00  0.00           H  
ATOM    449  HB3 ASP A  32       0.814  -7.577 -25.659  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.655  -6.966 -23.938  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.795  -6.151 -23.534  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.762  -5.875 -22.034  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.788  -6.201 -21.355  1.00  0.00           O  
ATOM    454  CB  HIS A  33       3.805  -4.831 -24.307  1.00  0.00           C  
ATOM    455  CG  HIS A  33       4.135  -4.990 -25.759  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       4.053  -6.197 -26.422  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       4.546  -4.085 -26.678  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       4.402  -6.027 -27.685  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       4.706  -4.755 -27.866  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.912  -6.544 -24.419  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.695  -6.701 -23.766  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       2.830  -4.373 -24.236  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       4.540  -4.171 -23.869  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       3.781  -7.050 -26.025  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       4.719  -3.031 -26.508  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       4.433  -6.798 -28.441  1.00  0.00           H  
ATOM    467  N   SER A  34       4.832  -5.274 -21.523  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.926  -4.959 -20.103  1.00  0.00           C  
ATOM    469  C   SER A  34       5.839  -3.758 -19.872  1.00  0.00           C  
ATOM    470  O   SER A  34       6.875  -3.617 -20.523  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.449  -6.168 -19.324  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.824  -7.216 -20.201  1.00  0.00           O  
ATOM    473  H   SER A  34       5.576  -5.039 -22.116  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.935  -4.716 -19.750  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.311  -5.874 -18.745  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.675  -6.528 -18.662  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.288  -7.991 -20.021  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.446  -2.895 -18.942  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.226  -1.704 -18.626  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.649  -1.703 -17.161  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.861  -2.034 -16.274  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.419  -0.443 -18.937  1.00  0.00           C  
ATOM    483  CG  TYR A  35       5.106  -0.270 -20.406  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       6.075   0.177 -21.296  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.841  -0.556 -20.905  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.794   0.336 -22.639  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.551  -0.401 -22.247  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.530   0.046 -23.110  1.00  0.00           C  
ATOM    489  OH  TYR A  35       4.246   0.202 -24.447  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.611  -3.061 -18.457  1.00  0.00           H  
ATOM    491  HA  TYR A  35       7.112  -1.714 -19.245  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.483  -0.482 -18.402  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.978   0.423 -18.613  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       7.064   0.403 -20.923  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       3.076  -0.906 -20.228  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.561   0.686 -23.314  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.562  -0.628 -22.617  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.317   0.016 -24.600  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.899  -1.327 -16.913  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.429  -1.281 -15.554  1.00  0.00           C  
ATOM    501  C   LEU A  36       7.982  -0.010 -14.838  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.155   1.096 -15.351  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.956  -1.355 -15.579  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.609  -2.130 -14.433  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.820  -1.945 -13.146  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      10.722  -3.607 -14.784  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.480  -1.074 -17.660  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.043  -2.136 -15.019  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.249  -1.826 -16.505  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.336  -0.344 -15.554  1.00  0.00           H  
ATOM    511  HG  LEU A  36      11.607  -1.747 -14.271  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.651  -0.893 -12.976  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      10.379  -2.358 -12.319  1.00  0.00           H  
ATOM    514 HD13 LEU A  36       8.871  -2.454 -13.229  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      10.736  -4.192 -13.877  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      11.634  -3.777 -15.337  1.00  0.00           H  
ATOM    517 HD23 LEU A  36       9.875  -3.899 -15.387  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.409  -0.177 -13.651  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.941   0.957 -12.864  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.545   0.941 -11.463  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.483  -0.068 -10.761  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.405   0.966 -12.748  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.767   0.872 -14.135  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       4.936   2.222 -12.028  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.256   1.930 -15.099  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.299  -1.083 -13.296  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.250   1.862 -13.367  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.105   0.111 -12.162  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.990  -0.093 -14.562  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.696   0.979 -14.039  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       3.870   2.336 -12.162  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.158   2.136 -10.975  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.445   3.082 -12.435  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       5.849   1.466 -15.873  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       4.410   2.431 -15.544  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.862   2.649 -14.566  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.127   2.066 -11.063  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.742   2.182  -9.746  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.205   3.400  -9.001  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.730   4.356  -9.614  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.263   2.280  -9.877  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.732   3.524 -10.613  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.144   3.205 -12.041  1.00  0.00           C  
ATOM    544  NE  ARG A  38      12.541   2.788 -12.128  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.563   3.636 -12.117  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.345   4.941 -12.023  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.807   3.180 -12.200  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.145   2.837 -11.668  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.494   1.293  -9.185  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.698   2.288  -8.888  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.623   1.414 -10.412  1.00  0.00           H  
ATOM    552  HG2 ARG A  38       9.927   4.244 -10.635  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.578   3.944 -10.088  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      10.517   2.408 -12.413  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.003   4.086 -12.648  1.00  0.00           H  
ATOM    556  HE  ARG A  38      12.725   1.828 -12.198  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.409   5.287 -11.959  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.117   5.577 -12.013  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      14.975   2.198 -12.270  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.575   3.819 -12.191  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.284   3.358  -7.675  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.808   4.459  -6.846  1.00  0.00           C  
ATOM    563  C   ALA A  39       8.822   4.809  -5.763  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.498   3.932  -5.222  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.466   4.106  -6.221  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.673   2.569  -7.244  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.665   5.319  -7.483  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.539   3.146  -5.732  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.197   4.861  -5.497  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       5.711   4.061  -6.992  1.00  0.00           H  
ATOM    571  N   THR A  40       8.926   6.097  -5.449  1.00  0.00           N  
ATOM    572  CA  THR A  40       9.859   6.563  -4.432  1.00  0.00           C  
ATOM    573  C   THR A  40       9.288   6.370  -3.032  1.00  0.00           C  
ATOM    574  O   THR A  40       8.181   5.858  -2.867  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.210   8.050  -4.630  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.024   8.848  -4.548  1.00  0.00           O  
ATOM    577  CG2 THR A  40      10.885   8.271  -5.976  1.00  0.00           C  
ATOM    578  H   THR A  40       8.361   6.748  -5.915  1.00  0.00           H  
ATOM    579  HA  THR A  40      10.768   5.985  -4.522  1.00  0.00           H  
ATOM    580  HB  THR A  40      10.893   8.350  -3.848  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.038   9.359  -3.735  1.00  0.00           H  
ATOM    582 HG21 THR A  40      11.640   7.515  -6.129  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.345   9.248  -5.991  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.148   8.208  -6.762  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.050   6.785  -2.024  1.00  0.00           N  
ATOM    586  CA  VAL A  41       9.618   6.660  -0.637  1.00  0.00           C  
ATOM    587  C   VAL A  41       8.281   7.357  -0.413  1.00  0.00           C  
ATOM    588  O   VAL A  41       7.506   6.969   0.461  1.00  0.00           O  
ATOM    589  CB  VAL A  41      10.661   7.249   0.331  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      10.282   6.948   1.773  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      12.048   6.711   0.012  1.00  0.00           C  
ATOM    592  H   VAL A  41      10.922   7.186  -2.219  1.00  0.00           H  
ATOM    593  HA  VAL A  41       9.506   5.608  -0.416  1.00  0.00           H  
ATOM    594  HB  VAL A  41      10.676   8.322   0.202  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.178   6.799   2.356  1.00  0.00           H  
ATOM    596 HG12 VAL A  41       9.720   7.777   2.178  1.00  0.00           H  
ATOM    597 HG13 VAL A  41       9.679   6.053   1.806  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      12.457   7.250  -0.829  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.691   6.840   0.870  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      11.979   5.661  -0.231  1.00  0.00           H  
ATOM    601  N   SER A  42       8.017   8.388  -1.208  1.00  0.00           N  
ATOM    602  CA  SER A  42       6.774   9.143  -1.095  1.00  0.00           C  
ATOM    603  C   SER A  42       5.764   8.687  -2.143  1.00  0.00           C  
ATOM    604  O   SER A  42       4.839   9.422  -2.493  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.046  10.640  -1.249  1.00  0.00           C  
ATOM    606  OG  SER A  42       6.039  11.409  -0.613  1.00  0.00           O  
ATOM    607  H   SER A  42       8.675   8.650  -1.886  1.00  0.00           H  
ATOM    608  HA  SER A  42       6.363   8.959  -0.113  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.999  10.878  -0.803  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.066  10.893  -2.299  1.00  0.00           H  
ATOM    611  HG  SER A  42       6.380  11.762   0.213  1.00  0.00           H  
ATOM    612  N   CYS A  43       5.947   7.469  -2.642  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.054   6.913  -3.651  1.00  0.00           C  
ATOM    614  C   CYS A  43       4.891   7.876  -4.824  1.00  0.00           C  
ATOM    615  O   CYS A  43       3.984   8.706  -4.838  1.00  0.00           O  
ATOM    616  CB  CYS A  43       3.687   6.604  -3.038  1.00  0.00           C  
ATOM    617  SG  CYS A  43       2.443   6.037  -4.241  1.00  0.00           S  
ATOM    618  H   CYS A  43       6.703   6.930  -2.324  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.492   5.995  -4.013  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       3.801   5.828  -2.294  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.304   7.496  -2.563  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.779   7.757  -5.807  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.717   8.623  -6.970  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.865   7.858  -8.270  1.00  0.00           C  
ATOM    625  O   GLY A  44       6.887   7.211  -8.506  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.482   7.077  -5.741  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.767   9.136  -6.973  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.510   9.353  -6.904  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.844   7.928  -9.116  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.864   7.235 -10.400  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.132   7.569 -11.179  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.458   8.738 -11.383  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.631   7.612 -11.224  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.371   6.787 -10.962  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       2.366   5.531 -11.820  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.265   6.429  -9.487  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.057   8.459  -8.873  1.00  0.00           H  
ATOM    638  HA  LEU A  45       4.845   6.174 -10.203  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.399   8.646 -11.018  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.888   7.504 -12.269  1.00  0.00           H  
ATOM    641  HG  LEU A  45       1.502   7.375 -11.227  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.565   5.590 -12.540  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       2.221   4.666 -11.190  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       3.311   5.445 -12.336  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       1.321   5.937  -9.303  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.324   7.329  -8.893  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.075   5.767  -9.219  1.00  0.00           H  
ATOM    648  N   SER A  46       6.843   6.533 -11.613  1.00  0.00           N  
ATOM    649  CA  SER A  46       8.076   6.715 -12.369  1.00  0.00           C  
ATOM    650  C   SER A  46       8.324   5.532 -13.299  1.00  0.00           C  
ATOM    651  O   SER A  46       7.995   4.391 -12.973  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.262   6.887 -11.417  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.878   6.642 -10.075  1.00  0.00           O  
ATOM    654  H   SER A  46       6.531   5.624 -11.419  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.971   7.610 -12.964  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.041   6.192 -11.688  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.637   7.897 -11.493  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.224   7.338  -9.511  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.906   5.812 -14.460  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.199   4.771 -15.440  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.694   4.474 -15.488  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.519   5.385 -15.437  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.706   5.194 -16.825  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.812   4.138 -17.926  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.533   3.321 -18.008  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.115   4.794 -19.266  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.145   6.739 -14.664  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.676   3.876 -15.138  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.667   5.474 -16.735  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.283   6.054 -17.132  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.625   3.464 -17.692  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.249   3.199 -19.042  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       6.744   3.832 -17.476  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.697   2.351 -17.562  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       8.638   4.234 -20.056  1.00  0.00           H  
ATOM    676 HD22 LEU A  47      10.183   4.806 -19.428  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.739   5.807 -19.264  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.035   3.193 -15.590  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.431   2.776 -15.648  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.133   3.391 -16.854  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.528   3.636 -17.898  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.527   1.251 -15.710  1.00  0.00           C  
ATOM    683  CG  ASN A  48      12.438   0.609 -14.339  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      11.391   0.645 -13.692  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      13.539   0.017 -13.890  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.331   2.513 -15.627  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.917   3.122 -14.748  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.719   0.870 -16.318  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      13.470   0.973 -16.157  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.336   0.028 -14.460  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      13.508  -0.406 -13.007  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.442   3.647 -16.710  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.256   4.235 -17.778  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.472   3.272 -18.940  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.450   3.673 -20.104  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.585   4.542 -17.084  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.648   3.581 -15.947  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.228   3.381 -15.494  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.821   5.153 -18.149  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.400   4.389 -17.777  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.587   5.564 -16.737  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.072   2.646 -16.280  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.241   3.999 -15.146  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.081   2.367 -15.154  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.979   4.084 -14.713  1.00  0.00           H  
ATOM    706  N   SER A  50      15.679   1.999 -18.617  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.903   0.979 -19.635  1.00  0.00           C  
ATOM    708  C   SER A  50      14.719   0.900 -20.594  1.00  0.00           C  
ATOM    709  O   SER A  50      14.844   0.399 -21.711  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.134  -0.384 -18.979  1.00  0.00           C  
ATOM    711  OG  SER A  50      16.008  -1.432 -19.923  1.00  0.00           O  
ATOM    712  H   SER A  50      15.685   1.741 -17.672  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.785   1.255 -20.193  1.00  0.00           H  
ATOM    714  HB2 SER A  50      17.127  -0.413 -18.557  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.405  -0.531 -18.195  1.00  0.00           H  
ATOM    716  HG  SER A  50      16.738  -2.047 -19.819  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.570   1.398 -20.148  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.363   1.384 -20.966  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.838   2.798 -21.187  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.239   3.735 -20.496  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.284   0.524 -20.306  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.751  -0.882 -19.965  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.720  -1.664 -19.175  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.550  -1.287 -19.116  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.151  -2.761 -18.563  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.533   1.784 -19.249  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.617   0.954 -21.924  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.965   1.005 -19.394  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.441   0.446 -20.977  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.956  -1.413 -20.883  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.657  -0.815 -19.380  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.098  -3.000 -18.653  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.506  -3.285 -18.044  1.00  0.00           H  
ATOM    734  N   SER A  52      10.938   2.946 -22.154  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.360   4.248 -22.468  1.00  0.00           C  
ATOM    736  C   SER A  52       8.936   4.097 -22.994  1.00  0.00           C  
ATOM    737  O   SER A  52       8.617   3.132 -23.688  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.223   4.976 -23.501  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.308   4.167 -23.921  1.00  0.00           O  
ATOM    740  H   SER A  52      10.658   2.161 -22.670  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.336   4.828 -21.558  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.619   5.223 -24.361  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.614   5.883 -23.063  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.974   3.324 -24.239  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.084   5.060 -22.658  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.692   5.036 -23.095  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.600   5.014 -24.618  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.392   5.659 -25.307  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.942   6.250 -22.544  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.879   6.286 -21.044  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       5.122   5.360 -20.346  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.579   7.247 -20.331  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       5.062   5.390 -18.965  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.524   7.283 -18.951  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.764   6.354 -18.267  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.398   5.804 -22.103  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.240   4.137 -22.706  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.435   7.151 -22.877  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.930   6.239 -22.919  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       4.572   4.606 -20.891  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.172   7.975 -20.865  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       4.467   4.663 -18.434  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       7.073   8.037 -18.407  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.719   6.379 -17.188  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.630   4.269 -25.135  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.434   4.164 -26.576  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.953   4.047 -26.922  1.00  0.00           C  
ATOM    768  O   ILE A  54       3.117   3.824 -26.048  1.00  0.00           O  
ATOM    769  CB  ILE A  54       6.183   2.951 -27.159  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.844   1.686 -26.368  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.684   3.202 -27.151  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.111   0.407 -27.130  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.031   3.779 -24.534  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.830   5.060 -27.032  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.870   2.822 -28.184  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.436   1.664 -25.466  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.796   1.705 -26.106  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       8.200   2.305 -27.459  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.918   4.004 -27.834  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.998   3.474 -26.154  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.164   0.170 -27.079  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       5.538  -0.398 -26.697  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       5.823   0.538 -28.164  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.637   4.198 -28.204  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.257   4.108 -28.667  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.388   5.166 -27.995  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.164   5.050 -27.962  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.693   2.714 -28.385  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.878   1.768 -29.556  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.999   1.639 -30.409  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       3.025   1.101 -29.602  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.349   4.375 -28.855  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.254   4.280 -29.733  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       2.197   2.295 -27.526  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.637   2.795 -28.174  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.679   1.254 -28.888  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       3.171   0.483 -30.349  1.00  0.00           H  
ATOM    798  N   GLY A  56       2.031   6.200 -27.458  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.301   7.264 -26.794  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.891   6.892 -25.383  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.167   7.638 -24.724  1.00  0.00           O  
ATOM    802  H   GLY A  56       3.009   6.239 -27.514  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.925   8.144 -26.757  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.414   7.488 -27.368  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.352   5.735 -24.920  1.00  0.00           N  
ATOM    806  CA  GLU A  57       1.025   5.266 -23.578  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.355   6.329 -22.534  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.958   7.355 -22.847  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.786   3.975 -23.266  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.314   2.779 -24.076  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.654   1.718 -23.219  1.00  0.00           C  
ATOM    812  OE1 GLU A  57      -0.009   2.085 -22.226  1.00  0.00           O  
ATOM    813  OE2 GLU A  57       0.799   0.520 -23.540  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.925   5.184 -25.493  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.035   5.064 -23.546  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.835   4.131 -23.470  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.663   3.744 -22.218  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.602   3.119 -24.814  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       2.166   2.340 -24.575  1.00  0.00           H  
ATOM    820  N   SER A  58       0.955   6.075 -21.293  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.203   7.011 -20.203  1.00  0.00           C  
ATOM    822  C   SER A  58       1.084   6.315 -18.850  1.00  0.00           C  
ATOM    823  O   SER A  58       0.587   5.191 -18.759  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.222   8.182 -20.274  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.801   7.933 -21.223  1.00  0.00           O  
ATOM    826  H   SER A  58       0.478   5.239 -21.106  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.209   7.388 -20.313  1.00  0.00           H  
ATOM    828  HB2 SER A  58      -0.231   8.329 -19.305  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.754   9.077 -20.563  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.856   8.670 -21.836  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.543   6.989 -17.802  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.489   6.437 -16.453  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.532   7.237 -15.576  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.330   8.432 -15.788  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.885   6.428 -15.828  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.522   5.052 -15.628  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.863   5.182 -14.922  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.589   4.142 -14.842  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.928   7.880 -17.938  1.00  0.00           H  
ATOM    840  HA  LEU A  59       1.129   5.422 -16.525  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.537   7.004 -16.467  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.817   6.906 -14.861  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.696   4.599 -16.594  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       5.659   5.110 -15.647  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.965   4.391 -14.195  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.915   6.139 -14.423  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.868   4.742 -14.307  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       3.165   3.559 -14.138  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       2.074   3.481 -15.522  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.054   6.569 -14.587  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -0.987   7.218 -13.674  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.011   6.515 -12.322  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.688   5.331 -12.221  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.383   7.250 -14.280  1.00  0.00           C  
ATOM    855  H   ALA A  60       0.147   5.618 -14.468  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.660   8.238 -13.532  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.667   6.251 -14.580  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.084   7.620 -13.547  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.386   7.899 -15.142  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.395   7.251 -11.284  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.457   6.698  -9.936  1.00  0.00           C  
ATOM    862  C   SER A  61      -2.840   6.122  -9.647  1.00  0.00           C  
ATOM    863  O   SER A  61      -3.850   6.630 -10.133  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.115   7.775  -8.904  1.00  0.00           C  
ATOM    865  OG  SER A  61      -0.509   7.207  -7.756  1.00  0.00           O  
ATOM    866  H   SER A  61      -1.640   8.189 -11.428  1.00  0.00           H  
ATOM    867  HA  SER A  61      -0.728   5.904  -9.869  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.432   8.486  -9.342  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.021   8.283  -8.605  1.00  0.00           H  
ATOM    870  HG  SER A  61       0.086   7.847  -7.358  1.00  0.00           H  
ATOM    871  N   GLY A  62      -2.877   5.056  -8.853  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.140   4.428  -8.513  1.00  0.00           C  
ATOM    873  C   GLY A  62      -4.510   4.620  -7.056  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.634   5.006  -6.740  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.039   4.694  -8.495  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.918   4.851  -9.131  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.068   3.369  -8.718  1.00  0.00           H  
ATOM    878  N   GLY A  63      -3.561   4.349  -6.165  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -3.813   4.498  -4.744  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.174   3.397  -3.922  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.014   3.046  -4.137  1.00  0.00           O  
ATOM    882  H   GLY A  63      -2.683   4.044  -6.475  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -3.421   5.450  -4.418  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -4.880   4.484  -4.576  1.00  0.00           H  
ATOM    885  N   ARG A  64      -3.932   2.850  -2.977  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.431   1.783  -2.118  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.897   0.419  -2.618  1.00  0.00           C  
ATOM    888  O   ARG A  64      -5.090   0.197  -2.828  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -3.898   1.998  -0.678  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -4.000   0.713   0.128  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -2.666  -0.016   0.183  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -2.230  -0.254   1.557  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -1.066  -0.813   1.871  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -0.227  -1.189   0.916  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -0.740  -0.996   3.145  1.00  0.00           N  
ATOM    896  H   ARG A  64      -4.849   3.172  -2.854  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.352   1.814  -2.146  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -3.201   2.655  -0.179  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.872   2.465  -0.694  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -4.308   0.953   1.134  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -4.734   0.068  -0.332  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -2.768  -0.965  -0.321  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -1.923   0.582  -0.322  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -2.834   0.016   2.278  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -0.470  -1.051  -0.044  1.00  0.00           H  
ATOM    906 HH12 ARG A  64       0.649  -1.608   1.156  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -1.370  -0.714   3.868  1.00  0.00           H  
ATOM    908 HH22 ARG A  64       0.135  -1.417   3.380  1.00  0.00           H  
ATOM    909  N   CYS A  65      -2.949  -0.492  -2.807  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -3.261  -1.834  -3.282  1.00  0.00           C  
ATOM    911  C   CYS A  65      -4.037  -2.618  -2.228  1.00  0.00           C  
ATOM    912  O   CYS A  65      -5.221  -2.906  -2.401  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.975  -2.581  -3.645  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.233  -2.059  -5.225  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.015  -0.256  -2.621  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.873  -1.740  -4.166  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.242  -2.418  -2.869  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -2.189  -3.637  -3.715  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       2.729   0.367   0.216  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.857   0.171  -1.223  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.878   1.061  -1.983  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.898   1.548  -1.418  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.615  -1.296  -1.583  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.639  -2.222  -0.956  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.751  -1.806  -0.631  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.268  -3.485  -0.785  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.960   0.865   0.564  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.864   0.440  -1.506  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.634  -1.588  -1.237  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.662  -1.410  -2.656  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.366  -3.746  -1.069  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.910  -4.106  -0.381  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.150   1.270  -3.266  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.294   2.101  -4.105  1.00  0.00           C  
ATOM     17  C   CYS A   2       0.819   1.328  -5.332  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.279   0.216  -5.597  1.00  0.00           O  
ATOM     19  CB  CYS A   2       2.041   3.362  -4.541  1.00  0.00           C  
ATOM     20  SG  CYS A   2       1.823   4.781  -3.419  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.946   0.855  -3.660  1.00  0.00           H  
ATOM     22  HA  CYS A   2       0.433   2.387  -3.520  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.099   3.145  -4.592  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       1.692   3.659  -5.518  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.104   1.925  -6.079  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.642   1.293  -7.278  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.298   2.099  -8.525  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.327   3.329  -8.509  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.172   1.134  -7.190  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.515   0.301  -6.077  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -2.727   0.530  -8.471  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.431   2.810  -5.817  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.203   0.310  -7.363  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.613   2.110  -7.049  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -3.453   0.100  -6.104  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.800   0.439  -8.391  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -2.293  -0.447  -8.626  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.482   1.169  -9.306  1.00  0.00           H  
ATOM     39  N   ALA A   4       0.029   1.397  -9.606  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.377   2.047 -10.863  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.642   1.721 -11.950  1.00  0.00           C  
ATOM     42  O   ALA A   4      -0.989   0.560 -12.161  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.772   1.631 -11.304  1.00  0.00           C  
ATOM     44  H   ALA A   4       0.035   0.418  -9.556  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.382   3.115 -10.696  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.958   0.612 -10.996  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       1.846   1.702 -12.378  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       2.503   2.283 -10.848  1.00  0.00           H  
ATOM     49  N   ASN A   5      -1.119   2.755 -12.636  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -2.100   2.578 -13.700  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.504   2.945 -15.056  1.00  0.00           C  
ATOM     52  O   ASN A   5      -1.040   4.068 -15.258  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.339   3.433 -13.427  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.171   2.896 -12.279  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.664   2.188 -11.409  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.456   3.232 -12.271  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.805   3.658 -12.421  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.388   1.538 -13.716  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -3.029   4.438 -13.182  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.955   3.457 -14.314  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.791   3.799 -12.997  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -6.016   2.899 -11.539  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.520   1.991 -15.981  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -0.983   2.215 -17.317  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.100   2.475 -18.322  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.054   1.702 -18.422  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.147   1.013 -17.796  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.249   1.054 -17.172  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.054   1.004 -19.315  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       2.109   2.186 -17.688  1.00  0.00           C  
ATOM     71  H   ILE A   6      -1.904   1.117 -15.760  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.340   3.082 -17.277  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.647   0.108 -17.485  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.156   1.170 -16.104  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.758   0.125 -17.385  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.014   0.738 -19.732  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       0.230   1.985 -19.663  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.686   0.282 -19.626  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       3.076   2.152 -17.208  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.233   2.086 -18.756  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.631   3.130 -17.469  1.00  0.00           H  
ATOM     82  N   LEU A   7      -1.975   3.568 -19.067  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -2.973   3.931 -20.067  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.339   4.052 -21.450  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.117   4.080 -21.583  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.649   5.250 -19.687  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.443   5.718 -18.246  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.153   6.514 -18.122  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.631   6.548 -17.780  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.193   4.145 -18.942  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.716   3.149 -20.092  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.267   6.018 -20.342  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.711   5.135 -19.850  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.364   4.854 -17.601  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.288   7.309 -17.404  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -1.897   6.936 -19.083  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -1.358   5.861 -17.793  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -5.362   5.901 -17.318  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.077   7.046 -18.629  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -4.297   7.284 -17.064  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.181   4.124 -22.476  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -2.703   4.244 -23.849  1.00  0.00           C  
ATOM    103  C   ASN A   8      -2.818   5.683 -24.342  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.048   6.602 -23.555  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.495   3.313 -24.769  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -4.941   3.744 -24.922  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.321   4.331 -25.935  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -5.754   3.454 -23.914  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.145   4.096 -22.307  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -1.664   3.952 -23.865  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.036   3.307 -25.747  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.477   2.313 -24.362  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.382   2.984 -23.138  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -6.695   3.721 -23.986  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.657   5.870 -25.647  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.744   7.197 -26.245  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.088   7.850 -25.939  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.211   9.074 -25.950  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.550   7.140 -27.771  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.261   8.538 -28.322  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.779   6.544 -28.441  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.588   8.527 -29.677  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.476   5.098 -26.222  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -1.956   7.804 -25.823  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.708   6.498 -27.981  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.190   9.079 -28.419  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.615   9.062 -27.634  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.336   5.964 -27.719  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -4.403   7.340 -28.820  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.472   5.907 -29.256  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -2.250   8.084 -30.405  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.352   9.538 -29.971  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.677   7.947 -29.621  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.092   7.024 -25.663  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.427   7.522 -25.352  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.563   7.822 -23.863  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.656   8.103 -23.374  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.486   6.502 -25.777  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -7.760   6.540 -27.268  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -8.456   7.427 -27.761  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -7.211   5.573 -27.995  1.00  0.00           N  
ATOM    142  H   ASN A  10      -4.932   6.057 -25.670  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.578   8.436 -25.907  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.146   5.510 -25.518  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -8.408   6.710 -25.255  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -6.668   4.899 -27.535  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -7.371   5.573 -28.961  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.444   7.760 -23.148  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.438   8.025 -21.714  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.432   7.121 -20.990  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.026   7.512 -19.985  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -5.775   9.492 -21.443  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -4.992  10.466 -22.308  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -4.875  11.841 -21.678  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -5.871  12.312 -21.090  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -3.787  12.446 -21.775  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.602   7.530 -23.595  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.446   7.818 -21.343  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -6.828   9.647 -21.625  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.562   9.712 -20.407  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -3.999  10.073 -22.462  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.492  10.564 -23.260  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.608   5.910 -21.509  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.529   4.950 -20.912  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.774   3.842 -20.186  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.899   3.194 -20.758  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.447   4.318 -21.976  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.634   3.631 -21.317  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -8.914   5.371 -22.969  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.106   5.656 -22.311  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.148   5.477 -20.201  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.881   3.571 -22.513  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -9.293   3.066 -20.462  1.00  0.00           H  
ATOM    174 HG12 VAL A  12     -10.349   4.376 -20.997  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.102   2.964 -22.025  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -8.055   5.844 -23.421  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -9.511   4.901 -23.738  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.507   6.113 -22.457  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.120   3.631 -18.920  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.476   2.600 -18.114  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.614   1.228 -18.764  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.722   0.716 -18.926  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.070   2.545 -16.694  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.343   1.509 -15.850  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.009   3.917 -16.038  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.825   4.180 -18.518  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.427   2.846 -18.033  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.107   2.252 -16.770  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.221   1.885 -14.845  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.920   0.596 -15.826  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.373   1.311 -16.281  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.166   3.813 -14.974  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -6.039   4.359 -16.216  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -7.775   4.551 -16.456  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.482   0.638 -19.133  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.476  -0.676 -19.764  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.784  -1.707 -18.879  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.067  -2.902 -18.964  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.776  -0.639 -21.135  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.447   0.112 -21.033  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.679   0.009 -22.173  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.693   0.185 -22.342  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.630   1.097 -18.976  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.503  -0.977 -19.914  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.584  -1.655 -21.444  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.636   1.122 -20.704  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -2.815  -0.385 -20.312  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -5.458   1.065 -22.235  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.508  -0.450 -23.136  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -6.712  -0.126 -21.888  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.630   0.188 -22.146  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -2.945  -0.670 -22.952  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.964   1.091 -22.864  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.876  -1.237 -18.030  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.146  -2.118 -17.127  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.010  -1.494 -15.743  1.00  0.00           C  
ATOM    217  O   ALA A  15      -2.993  -0.271 -15.600  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.774  -2.441 -17.700  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.695  -0.274 -18.009  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.700  -3.042 -17.042  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.856  -3.278 -18.378  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.395  -1.582 -18.233  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.099  -2.692 -16.896  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.913  -2.342 -14.723  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.780  -1.873 -13.349  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.993  -2.868 -12.503  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.335  -4.047 -12.436  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.157  -1.640 -12.700  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.715  -2.888 -12.274  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.106  -0.959 -13.674  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.932  -3.305 -14.901  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.249  -0.932 -13.368  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.028  -1.000 -11.839  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -4.536  -3.561 -12.935  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -4.687  -0.013 -13.983  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -6.057  -0.791 -13.191  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -5.247  -1.590 -14.538  1.00  0.00           H  
ATOM    238  N   GLY A  17      -0.937  -2.383 -11.858  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.118  -3.243 -11.023  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.153  -2.641  -9.659  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.317  -1.545  -9.352  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.711  -1.433 -11.949  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.624  -4.188 -10.894  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.825  -3.416 -11.521  1.00  0.00           H  
ATOM    245  N   CYS A  18       0.911  -3.358  -8.837  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.242  -2.890  -7.497  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.727  -2.557  -7.388  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.584  -3.422  -7.571  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.869  -3.949  -6.457  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.722  -3.304  -4.759  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.256  -4.225  -9.139  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.670  -1.995  -7.307  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.082  -4.386  -6.725  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.625  -4.720  -6.452  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.025  -1.296  -7.091  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.406  -0.847  -6.957  1.00  0.00           C  
ATOM    257  C   VAL A  19       4.750  -0.557  -5.500  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.177   0.328  -4.865  1.00  0.00           O  
ATOM    259  CB  VAL A  19       4.669   0.416  -7.797  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.161   0.703  -7.877  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.072   0.265  -9.187  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.298  -0.652  -6.957  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.049  -1.636  -7.319  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.190   1.254  -7.311  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       6.483   1.190  -6.967  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       6.700  -0.225  -8.000  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       6.359   1.349  -8.719  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.742   0.699  -9.915  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.932  -0.783  -9.408  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       3.119   0.771  -9.227  1.00  0.00           H  
ATOM    271  N   PRO A  20       5.710  -1.320  -4.956  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.154  -1.163  -3.568  1.00  0.00           C  
ATOM    273  C   PRO A  20       6.925   0.135  -3.349  1.00  0.00           C  
ATOM    274  O   PRO A  20       7.495   0.695  -4.285  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.069  -2.371  -3.349  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.559  -2.726  -4.711  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.437  -2.393  -5.655  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.324  -1.208  -2.878  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       7.884  -2.095  -2.695  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.505  -3.179  -2.910  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.435  -2.143  -4.949  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       7.785  -3.781  -4.755  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       6.829  -2.043  -6.598  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       5.802  -3.254  -5.804  1.00  0.00           H  
ATOM    285  N   ALA A  21       6.938   0.608  -2.107  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.640   1.838  -1.765  1.00  0.00           C  
ATOM    287  C   ALA A  21       9.151   1.650  -1.852  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.708   0.732  -1.252  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.244   2.302  -0.371  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.465   0.116  -1.404  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.341   2.600  -2.470  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       8.115   2.683   0.142  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       6.502   3.083  -0.450  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       6.834   1.470   0.182  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.809   2.527  -2.605  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.250   2.439  -2.757  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.673   1.252  -3.600  1.00  0.00           C  
ATOM    298  O   GLY A  22      12.860   0.951  -3.710  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.313   3.239  -3.060  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.607   3.345  -3.224  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.699   2.349  -1.779  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.697   0.574  -4.196  1.00  0.00           N  
ATOM    303  CA  GLY A  23      10.994  -0.581  -5.023  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.475  -0.428  -6.439  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.948   0.622  -6.805  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.767   0.859  -4.072  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.064  -0.720  -5.057  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.541  -1.455  -4.578  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.624  -1.479  -7.239  1.00  0.00           N  
ATOM    310  CA  ASN A  24      10.168  -1.457  -8.624  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.436  -2.749  -8.977  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.722  -3.809  -8.419  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.353  -1.254  -9.570  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.387  -2.356  -9.446  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      12.091  -3.529  -9.675  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      13.608  -1.983  -9.082  1.00  0.00           N  
ATOM    317  H   ASN A  24      11.051  -2.289  -6.890  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.484  -0.628  -8.734  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.993  -1.237 -10.589  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.828  -0.311  -9.345  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.772  -1.030  -8.916  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      14.297  -2.675  -8.995  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.492  -2.652  -9.907  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.720  -3.813 -10.336  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.376  -3.720 -11.819  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.214  -2.627 -12.361  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.438  -3.931  -9.509  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.503  -5.083  -9.881  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.249  -5.975  -8.676  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.192  -4.547 -10.436  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.310  -1.781 -10.315  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.326  -4.692 -10.173  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.722  -4.057  -8.476  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.888  -3.008  -9.621  1.00  0.00           H  
ATOM    335  HG  LEU A  25       5.971  -5.685 -10.648  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       6.153  -6.510  -8.427  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       4.466  -6.681  -8.909  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       4.947  -5.367  -7.836  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       3.431  -4.594  -9.671  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.888  -5.146 -11.283  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       4.325  -3.522 -10.749  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.264  -4.874 -12.468  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.935  -4.923 -13.887  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.442  -5.149 -14.099  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.870  -6.109 -13.582  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.719  -6.035 -14.609  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.223  -5.846 -14.402  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.379  -6.046 -16.092  1.00  0.00           C  
ATOM    349  CD1 ILE A  26      10.049  -7.029 -14.856  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.404  -5.713 -11.981  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.210  -3.974 -14.325  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.422  -6.984 -14.189  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.550  -4.981 -14.958  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.417  -5.688 -13.351  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.650  -5.096 -16.530  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       7.928  -6.836 -16.581  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       6.320  -6.211 -16.218  1.00  0.00           H  
ATOM    358 HD11 ILE A  26      11.087  -6.739 -14.924  1.00  0.00           H  
ATOM    359 HD12 ILE A  26       9.944  -7.835 -14.146  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.704  -7.357 -15.827  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.817  -4.259 -14.862  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.391  -4.363 -15.145  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.145  -4.758 -16.597  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.537  -4.044 -17.520  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.661  -3.038 -14.854  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.490  -2.845 -13.346  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.310  -3.014 -15.554  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.466  -1.856 -12.749  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.327  -3.515 -15.245  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.979  -5.127 -14.500  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.258  -2.230 -15.248  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.492  -2.487 -13.146  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.633  -3.794 -12.851  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.459  -2.966 -16.622  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.761  -3.910 -15.307  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.752  -2.148 -15.229  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.201  -1.663 -11.720  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.465  -2.263 -12.794  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.429  -0.932 -13.308  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.493  -5.900 -16.792  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.195  -6.390 -18.132  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.840  -5.876 -18.609  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.169  -6.020 -17.919  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.208  -7.920 -18.153  1.00  0.00           C  
ATOM    385  CG  ARG A  28       0.903  -8.547 -17.691  1.00  0.00           C  
ATOM    386  CD  ARG A  28       0.645  -8.273 -16.218  1.00  0.00           C  
ATOM    387  NE  ARG A  28      -0.189  -9.305 -15.607  1.00  0.00           N  
ATOM    388  CZ  ARG A  28      -0.840  -9.141 -14.461  1.00  0.00           C  
ATOM    389  NH1 ARG A  28      -0.754  -7.993 -13.804  1.00  0.00           N  
ATOM    390  NH2 ARG A  28      -1.580 -10.127 -13.970  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.207  -6.426 -16.016  1.00  0.00           H  
ATOM    392  HA  ARG A  28       2.961  -6.023 -18.798  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.404  -8.252 -19.162  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       2.999  -8.270 -17.507  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       0.091  -8.133 -18.270  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       0.952  -9.614 -17.847  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       1.592  -8.237 -15.700  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       0.148  -7.319 -16.124  1.00  0.00           H  
ATOM    399  HE  ARG A  28      -0.267 -10.161 -16.076  1.00  0.00           H  
ATOM    400 HH11 ARG A  28      -0.198  -7.247 -14.173  1.00  0.00           H  
ATOM    401 HH12 ARG A  28      -1.246  -7.871 -12.942  1.00  0.00           H  
ATOM    402 HH21 ARG A  28      -1.647 -10.994 -14.462  1.00  0.00           H  
ATOM    403 HH22 ARG A  28      -2.069 -10.003 -13.107  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.825  -5.274 -19.795  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.405  -4.738 -20.365  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.939  -5.645 -21.468  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.997  -5.254 -22.634  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.190  -3.324 -20.937  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.515  -2.715 -21.368  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.507  -2.438 -19.916  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.662  -5.189 -20.298  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.140  -4.676 -19.576  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.445  -3.403 -21.807  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -2.188  -3.501 -21.679  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.949  -2.174 -20.540  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.348  -2.038 -22.193  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.620  -2.978 -18.988  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       1.482  -2.156 -20.288  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.083  -1.550 -19.747  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.330  -6.859 -21.092  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -1.856  -7.802 -22.061  1.00  0.00           C  
ATOM    422  C   GLY A  30      -0.928  -7.996 -23.244  1.00  0.00           C  
ATOM    423  O   GLY A  30       0.260  -8.270 -23.071  1.00  0.00           O  
ATOM    424  H   GLY A  30      -1.262  -7.115 -20.148  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -2.007  -8.755 -21.575  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.807  -7.439 -22.421  1.00  0.00           H  
ATOM    427  N   SER A  31      -1.470  -7.856 -24.449  1.00  0.00           N  
ATOM    428  CA  SER A  31      -0.684  -8.023 -25.665  1.00  0.00           C  
ATOM    429  C   SER A  31       0.021  -6.723 -26.039  1.00  0.00           C  
ATOM    430  O   SER A  31       0.669  -6.633 -27.082  1.00  0.00           O  
ATOM    431  CB  SER A  31      -1.579  -8.481 -26.818  1.00  0.00           C  
ATOM    432  OG  SER A  31      -1.488  -9.882 -27.010  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.423  -7.638 -24.522  1.00  0.00           H  
ATOM    434  HA  SER A  31       0.061  -8.782 -25.477  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -2.605  -8.226 -26.597  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -1.273  -7.984 -27.728  1.00  0.00           H  
ATOM    437  HG  SER A  31      -1.713 -10.332 -26.192  1.00  0.00           H  
ATOM    438  N   ASP A  32      -0.110  -5.718 -25.180  1.00  0.00           N  
ATOM    439  CA  ASP A  32       0.515  -4.422 -25.418  1.00  0.00           C  
ATOM    440  C   ASP A  32       1.872  -4.338 -24.728  1.00  0.00           C  
ATOM    441  O   ASP A  32       2.249  -3.291 -24.200  1.00  0.00           O  
ATOM    442  CB  ASP A  32      -0.394  -3.296 -24.923  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.336  -2.071 -25.815  1.00  0.00           C  
ATOM    444  OD1 ASP A  32       0.632  -1.293 -25.693  1.00  0.00           O  
ATOM    445  OD2 ASP A  32      -1.261  -1.891 -26.636  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.639  -5.852 -24.366  1.00  0.00           H  
ATOM    447  HA  ASP A  32       0.659  -4.314 -26.483  1.00  0.00           H  
ATOM    448  HB2 ASP A  32      -1.414  -3.650 -24.895  1.00  0.00           H  
ATOM    449  HB3 ASP A  32      -0.090  -3.008 -23.927  1.00  0.00           H  
ATOM    450  N   HIS A  33       2.604  -5.448 -24.735  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.920  -5.501 -24.109  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.814  -5.280 -22.603  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.720  -5.292 -22.039  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.844  -4.450 -24.726  1.00  0.00           C  
ATOM    455  CG  HIS A  33       6.174  -4.995 -25.145  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       6.325  -6.216 -25.767  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       7.419  -4.476 -25.031  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       7.606  -6.426 -26.015  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       8.291  -5.385 -25.579  1.00  0.00           N  
ATOM    460  H   HIS A  33       2.250  -6.251 -25.171  1.00  0.00           H  
ATOM    461  HA  HIS A  33       4.334  -6.481 -24.288  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.367  -4.030 -25.600  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       5.018  -3.665 -24.005  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       5.602  -6.838 -25.991  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       7.680  -3.524 -24.590  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       8.022  -7.300 -26.494  1.00  0.00           H  
ATOM    467  N   SER A  34       4.959  -5.080 -21.957  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.995  -4.862 -20.516  1.00  0.00           C  
ATOM    469  C   SER A  34       5.834  -3.634 -20.173  1.00  0.00           C  
ATOM    470  O   SER A  34       6.859  -3.373 -20.804  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.560  -6.094 -19.806  1.00  0.00           C  
ATOM    472  OG  SER A  34       6.267  -6.924 -20.711  1.00  0.00           O  
ATOM    473  H   SER A  34       5.799  -5.082 -22.462  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.983  -4.696 -20.180  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.235  -5.778 -19.025  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.748  -6.661 -19.374  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.724  -7.682 -20.941  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.391  -2.884 -19.170  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.099  -1.683 -18.744  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.563  -1.808 -17.297  1.00  0.00           C  
ATOM    481  O   TYR A  35       5.797  -2.207 -16.418  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.200  -0.455 -18.898  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.840  -0.144 -20.334  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.801   0.307 -21.230  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.538  -0.300 -20.793  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.477   0.592 -22.542  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.205  -0.019 -22.104  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.178   0.427 -22.974  1.00  0.00           C  
ATOM    489  OH  TYR A  35       3.849   0.711 -24.280  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.568  -3.144 -18.706  1.00  0.00           H  
ATOM    491  HA  TYR A  35       6.965  -1.565 -19.379  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.282  -0.618 -18.355  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.706   0.407 -18.489  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.818   0.435 -20.888  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.779  -0.650 -20.109  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.238   0.941 -23.224  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.187  -0.147 -22.443  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.299   0.007 -24.632  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.824  -1.465 -17.055  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.393  -1.538 -15.714  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.132  -0.249 -14.940  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.692   0.801 -15.258  1.00  0.00           O  
ATOM    503  CB  LEU A  36       9.897  -1.804 -15.790  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.646  -1.814 -14.457  1.00  0.00           C  
ATOM    505  CD1 LEU A  36       9.961  -2.744 -13.467  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      12.096  -2.226 -14.663  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.386  -1.154 -17.795  1.00  0.00           H  
ATOM    508  HA  LEU A  36       7.916  -2.357 -15.196  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.039  -2.767 -16.256  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.337  -1.037 -16.412  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.637  -0.817 -14.039  1.00  0.00           H  
ATOM    512 HD11 LEU A  36       9.178  -3.291 -13.970  1.00  0.00           H  
ATOM    513 HD12 LEU A  36       9.535  -2.163 -12.663  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      10.685  -3.438 -13.065  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      12.479  -1.759 -15.559  1.00  0.00           H  
ATOM    516 HD22 LEU A  36      12.154  -3.300 -14.764  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      12.684  -1.912 -13.813  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.280  -0.337 -13.924  1.00  0.00           N  
ATOM    519  CA  ILE A  37       6.948   0.822 -13.104  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.508   0.675 -11.693  1.00  0.00           C  
ATOM    521  O   ILE A  37       7.407  -0.390 -11.082  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.425   1.035 -13.021  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       4.804   0.980 -14.418  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.112   2.362 -12.347  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.386   1.994 -15.378  1.00  0.00           C  
ATOM    526  H   ILE A  37       6.866  -1.201 -13.721  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.389   1.694 -13.566  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.006   0.244 -12.417  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       4.960  -0.001 -14.837  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.743   1.168 -14.339  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       5.447   2.332 -11.320  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.622   3.159 -12.868  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       4.048   2.538 -12.374  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       6.051   2.656 -14.844  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       5.934   1.481 -16.154  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       4.586   2.569 -15.822  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.096   1.751 -11.181  1.00  0.00           N  
ATOM    538  CA  ARG A  38       8.671   1.742  -9.841  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.231   2.972  -9.053  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.849   3.989  -9.632  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.198   1.691  -9.918  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.831   3.009 -10.335  1.00  0.00           C  
ATOM    543  CD  ARG A  38      12.043   2.787 -11.226  1.00  0.00           C  
ATOM    544  NE  ARG A  38      13.258   3.354 -10.648  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.513   4.657 -10.603  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      12.641   5.523 -11.101  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      14.641   5.095 -10.060  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.145   2.570 -11.716  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.315   0.858  -9.333  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      10.587   1.421  -8.948  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.485   0.936 -10.635  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.101   3.592 -10.878  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.138   3.545  -9.450  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      12.183   1.725 -11.364  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      11.860   3.252 -12.183  1.00  0.00           H  
ATOM    556  HE  ARG A  38      13.916   2.731 -10.274  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      11.789   5.195 -11.510  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      12.834   6.504 -11.065  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.301   4.445  -9.684  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      14.832   6.076 -10.028  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.289   2.872  -7.729  1.00  0.00           N  
ATOM    562  CA  ALA A  39       7.899   3.977  -6.861  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.012   4.323  -5.879  1.00  0.00           C  
ATOM    564  O   ALA A  39       9.772   3.453  -5.453  1.00  0.00           O  
ATOM    565  CB  ALA A  39       6.620   3.633  -6.112  1.00  0.00           C  
ATOM    566  H   ALA A  39       8.603   2.036  -7.326  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.702   4.837  -7.485  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.436   4.381  -5.354  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       5.792   3.612  -6.805  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       6.725   2.665  -5.646  1.00  0.00           H  
ATOM    571  N   THR A  40       9.105   5.601  -5.523  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.127   6.063  -4.592  1.00  0.00           C  
ATOM    573  C   THR A  40       9.720   5.789  -3.149  1.00  0.00           C  
ATOM    574  O   THR A  40       8.608   5.334  -2.882  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.399   7.569  -4.759  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.181   8.307  -4.612  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.013   7.860  -6.121  1.00  0.00           C  
ATOM    578  H   THR A  40       8.470   6.247  -5.896  1.00  0.00           H  
ATOM    579  HA  THR A  40      11.040   5.527  -4.807  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.095   7.881  -3.993  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.371   9.164  -4.223  1.00  0.00           H  
ATOM    582 HG21 THR A  40      10.839   8.894  -6.380  1.00  0.00           H  
ATOM    583 HG22 THR A  40      10.560   7.221  -6.864  1.00  0.00           H  
ATOM    584 HG23 THR A  40      12.075   7.673  -6.084  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.628   6.069  -2.219  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.363   5.854  -0.802  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.150   6.655  -0.342  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.537   6.342   0.679  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.578   6.243   0.062  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.754   7.753   0.087  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.428   5.691   1.471  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.497   6.429  -2.494  1.00  0.00           H  
ATOM    593  HA  VAL A  41      10.165   4.802  -0.655  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.462   5.807  -0.380  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      12.807   7.993   0.085  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      11.283   8.186  -0.783  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.297   8.153   0.981  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      11.054   4.679   1.423  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      12.389   5.696   1.965  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      10.735   6.305   2.027  1.00  0.00           H  
ATOM    601  N   SER A  42       8.808   7.690  -1.103  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.669   8.539  -0.772  1.00  0.00           C  
ATOM    603  C   SER A  42       6.462   8.189  -1.637  1.00  0.00           C  
ATOM    604  O   SER A  42       5.489   8.941  -1.698  1.00  0.00           O  
ATOM    605  CB  SER A  42       8.034  10.013  -0.958  1.00  0.00           C  
ATOM    606  OG  SER A  42       8.090  10.355  -2.332  1.00  0.00           O  
ATOM    607  H   SER A  42       9.336   7.889  -1.905  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.417   8.367   0.263  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.290  10.629  -0.476  1.00  0.00           H  
ATOM    610  HB3 SER A  42       9.001  10.200  -0.513  1.00  0.00           H  
ATOM    611  HG  SER A  42       8.409  11.256  -2.425  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.533   7.043  -2.305  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.448   6.591  -3.168  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.240   7.557  -4.331  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.466   8.507  -4.232  1.00  0.00           O  
ATOM    616  CB  CYS A  43       4.153   6.457  -2.365  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.549   4.745  -2.209  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.336   6.486  -2.217  1.00  0.00           H  
ATOM    619  HA  CYS A  43       5.718   5.624  -3.563  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.315   6.839  -1.367  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.378   7.036  -2.845  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.938   7.304  -5.435  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.816   8.159  -6.601  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.000   7.398  -7.899  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.092   6.911  -8.192  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.540   6.532  -5.457  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.837   8.616  -6.599  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.565   8.936  -6.544  1.00  0.00           H  
ATOM    629  N   LEU A  45       4.929   7.294  -8.679  1.00  0.00           N  
ATOM    630  CA  LEU A  45       4.977   6.586  -9.953  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.150   7.067 -10.800  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.482   8.252 -10.804  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.667   6.783 -10.717  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.404   6.261 -10.031  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.224   6.291 -10.989  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.628   4.852  -9.502  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.087   7.704  -8.392  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.107   5.535  -9.743  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.538   7.841 -10.886  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.760   6.277 -11.668  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.168   6.900  -9.191  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       1.566   6.068 -11.989  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.773   7.272 -10.974  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       0.494   5.555 -10.685  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       3.425   4.863  -8.774  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       2.897   4.199 -10.320  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       1.721   4.493  -9.038  1.00  0.00           H  
ATOM    648  N   SER A  46       6.774   6.138 -11.519  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.912   6.467 -12.369  1.00  0.00           C  
ATOM    650  C   SER A  46       8.215   5.327 -13.336  1.00  0.00           C  
ATOM    651  O   SER A  46       8.095   4.152 -12.986  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.145   6.767 -11.515  1.00  0.00           C  
ATOM    653  OG  SER A  46       8.930   6.401 -10.163  1.00  0.00           O  
ATOM    654  H   SER A  46       6.463   5.210 -11.473  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.656   7.348 -12.939  1.00  0.00           H  
ATOM    656  HB2 SER A  46       9.988   6.211 -11.895  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.361   7.825 -11.559  1.00  0.00           H  
ATOM    658  HG  SER A  46       9.518   6.907  -9.596  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.608   5.681 -14.555  1.00  0.00           N  
ATOM    660  CA  LEU A  47       8.929   4.688 -15.574  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.432   4.435 -15.634  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.231   5.368 -15.571  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.423   5.151 -16.942  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.580   4.152 -18.088  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.315   3.323 -18.252  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       8.917   4.875 -19.384  1.00  0.00           C  
ATOM    667  H   LEU A  47       8.685   6.632 -14.775  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.431   3.767 -15.308  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.373   5.380 -16.845  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       8.963   6.048 -17.207  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.393   3.476 -17.860  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       6.477   3.861 -17.837  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       7.431   2.383 -17.734  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.140   3.137 -19.301  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       9.984   4.840 -19.549  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.598   5.905 -19.314  1.00  0.00           H  
ATOM    677 HD23 LEU A  47       8.409   4.396 -20.207  1.00  0.00           H  
ATOM    678  N   ASN A  48      10.809   3.167 -15.758  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.216   2.791 -15.829  1.00  0.00           C  
ATOM    680  C   ASN A  48      12.887   3.422 -17.046  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.262   3.649 -18.082  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.357   1.269 -15.887  1.00  0.00           C  
ATOM    683  CG  ASN A  48      13.089   0.710 -14.682  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      12.627   0.836 -13.547  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      14.237   0.088 -14.923  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.125   2.467 -15.804  1.00  0.00           H  
ATOM    687  HA  ASN A  48      12.701   3.155 -14.936  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.373   0.824 -15.924  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.905   0.997 -16.776  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.543   0.025 -15.852  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      14.730  -0.284 -14.162  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.191   3.710 -16.919  1.00  0.00           N  
ATOM    693  CA  PRO A  49      14.976   4.317 -17.998  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.201   3.357 -19.162  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.186   3.762 -20.324  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.306   4.658 -17.322  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.408   3.701 -16.184  1.00  0.00           C  
ATOM    698  CD  PRO A  49      14.999   3.466 -15.713  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.514   5.222 -18.364  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.115   4.524 -18.025  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.286   5.680 -16.976  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      16.850   2.776 -16.521  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.000   4.135 -15.392  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      14.881   2.449 -15.369  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.742   4.163 -14.930  1.00  0.00           H  
ATOM    706  N   SER A  50      15.409   2.084 -18.841  1.00  0.00           N  
ATOM    707  CA  SER A  50      15.640   1.067 -19.860  1.00  0.00           C  
ATOM    708  C   SER A  50      14.444   0.958 -20.800  1.00  0.00           C  
ATOM    709  O   SER A  50      14.560   0.443 -21.912  1.00  0.00           O  
ATOM    710  CB  SER A  50      15.914  -0.288 -19.205  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.072  -0.894 -19.753  1.00  0.00           O  
ATOM    712  H   SER A  50      15.409   1.824 -17.896  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.507   1.362 -20.432  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.062  -0.150 -18.145  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.069  -0.941 -19.369  1.00  0.00           H  
ATOM    716  HG  SER A  50      16.817  -1.653 -20.282  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.295   1.446 -20.344  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.076   1.403 -21.144  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.536   2.808 -21.390  1.00  0.00           C  
ATOM    720  O   GLN A  51      11.932   3.762 -20.720  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.014   0.550 -20.448  1.00  0.00           C  
ATOM    722  CG  GLN A  51      11.506  -0.834 -20.057  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.451  -1.645 -19.330  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.261  -1.335 -19.393  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      10.883  -2.690 -18.634  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.266   1.844 -19.450  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.319   0.953 -22.095  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      10.690   1.059 -19.553  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.170   0.434 -21.112  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      11.792  -1.367 -20.953  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.366  -0.728 -19.413  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      11.846  -2.876 -18.628  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.223  -3.230 -18.153  1.00  0.00           H  
ATOM    734  N   SER A  52      10.630   2.928 -22.354  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.038   4.218 -22.691  1.00  0.00           C  
ATOM    736  C   SER A  52       8.614   4.043 -23.211  1.00  0.00           C  
ATOM    737  O   SER A  52       8.312   3.078 -23.914  1.00  0.00           O  
ATOM    738  CB  SER A  52      10.891   4.936 -23.739  1.00  0.00           C  
ATOM    739  OG  SER A  52      11.986   4.133 -24.142  1.00  0.00           O  
ATOM    740  H   SER A  52      10.354   2.130 -22.853  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.009   4.814 -21.792  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.284   5.157 -24.604  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.270   5.857 -23.320  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.946   3.988 -25.090  1.00  0.00           H  
ATOM    745  N   PHE A  53       7.743   4.983 -22.860  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.351   4.934 -23.290  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.251   4.929 -24.813  1.00  0.00           C  
ATOM    748  O   PHE A  53       6.866   5.755 -25.488  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.577   6.125 -22.721  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.406   6.071 -21.230  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       4.372   5.343 -20.663  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       6.279   6.749 -20.394  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       4.213   5.293 -19.291  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       6.125   6.702 -19.021  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.090   5.972 -18.469  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.045   5.728 -22.298  1.00  0.00           H  
ATOM    757  HA  PHE A  53       5.920   4.021 -22.910  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.104   7.036 -22.961  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.595   6.154 -23.168  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       3.686   4.810 -21.304  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       7.089   7.321 -20.825  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       3.403   4.721 -18.862  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       6.813   7.235 -18.382  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       4.967   5.935 -17.397  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.473   3.993 -25.346  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.293   3.880 -26.788  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.813   3.858 -27.156  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.953   3.661 -26.299  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.968   2.612 -27.342  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.575   1.392 -26.506  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.479   2.783 -27.364  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       5.981   0.076 -27.131  1.00  0.00           C  
ATOM    773  H   ILE A  54       5.010   3.363 -24.755  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.755   4.741 -27.249  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.631   2.467 -28.357  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       6.048   1.459 -25.539  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.503   1.383 -26.378  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.913   2.064 -28.044  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.724   3.781 -27.693  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.874   2.623 -26.372  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       6.868  -0.298 -26.640  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       5.179  -0.638 -27.021  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       6.189   0.224 -28.181  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.525   4.060 -28.438  1.00  0.00           N  
ATOM    785  CA  ASN A  55       2.149   4.062 -28.921  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.336   5.161 -28.243  1.00  0.00           C  
ATOM    787  O   ASN A  55       0.107   5.115 -28.222  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.497   2.701 -28.670  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.619   1.772 -29.863  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.852   1.870 -30.820  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.586   0.865 -29.809  1.00  0.00           N  
ATOM    792  H   ASN A  55       4.255   4.212 -29.074  1.00  0.00           H  
ATOM    793  HA  ASN A  55       2.171   4.250 -29.984  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.974   2.231 -27.822  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.449   2.845 -28.454  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.160   0.845 -29.014  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.688   0.252 -30.567  1.00  0.00           H  
ATOM    798  N   GLY A  56       2.032   6.149 -27.690  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.359   7.246 -27.020  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.920   6.885 -25.615  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.176   7.631 -24.980  1.00  0.00           O  
ATOM    802  H   GLY A  56       3.011   6.134 -27.738  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       2.031   8.090 -26.970  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.489   7.525 -27.596  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.381   5.737 -25.129  1.00  0.00           N  
ATOM    806  CA  GLU A  57       1.029   5.278 -23.791  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.372   6.335 -22.745  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.946   7.376 -23.064  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.756   3.971 -23.468  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.186   2.762 -24.191  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.055   2.103 -23.425  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.199   1.919 -22.198  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.972   1.771 -24.052  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.971   5.185 -25.684  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.036   5.101 -23.770  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.795   4.073 -23.743  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.691   3.790 -22.405  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.811   3.078 -25.153  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.975   2.039 -24.334  1.00  0.00           H  
ATOM    820  N   SER A  58       1.014   6.060 -21.495  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.280   6.988 -20.402  1.00  0.00           C  
ATOM    822  C   SER A  58       1.046   6.319 -19.051  1.00  0.00           C  
ATOM    823  O   SER A  58       0.503   5.216 -18.977  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.391   8.227 -20.530  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.695   7.987 -21.408  1.00  0.00           O  
ATOM    826  H   SER A  58       0.559   5.213 -21.303  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.314   7.290 -20.467  1.00  0.00           H  
ATOM    828  HB2 SER A  58       0.001   8.490 -19.559  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.977   9.049 -20.917  1.00  0.00           H  
ATOM    830  HG  SER A  58      -0.488   8.338 -22.278  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.461   6.993 -17.984  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.298   6.465 -16.634  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.332   7.325 -15.826  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.205   8.525 -16.065  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.652   6.395 -15.926  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.227   4.995 -15.713  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.543   5.067 -14.955  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.230   4.116 -14.972  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.887   7.867 -18.106  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.892   5.468 -16.716  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.361   6.958 -16.513  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.541   6.859 -14.956  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.422   4.542 -16.676  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.617   4.228 -14.280  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       4.583   5.988 -14.391  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       5.365   5.039 -15.656  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.861   4.643 -14.105  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       2.718   3.204 -14.657  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.406   3.876 -15.626  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.346   6.703 -14.867  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.297   7.412 -14.021  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.437   6.732 -12.663  1.00  0.00           C  
ATOM    853  O   ALA A  60      -1.117   5.553 -12.513  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.651   7.503 -14.710  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.201   5.744 -14.725  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.928   8.416 -13.873  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -2.938   6.524 -15.068  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -3.389   7.860 -14.007  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.585   8.186 -15.543  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.917   7.483 -11.677  1.00  0.00           N  
ATOM    861  CA  SER A  61      -2.095   6.953 -10.330  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.267   5.978 -10.280  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.201   6.072 -11.075  1.00  0.00           O  
ATOM    864  CB  SER A  61      -2.324   8.094  -9.337  1.00  0.00           C  
ATOM    865  OG  SER A  61      -2.428   7.604  -8.011  1.00  0.00           O  
ATOM    866  H   SER A  61      -2.154   8.416 -11.859  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.192   6.427 -10.059  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -1.495   8.784  -9.388  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -3.238   8.611  -9.590  1.00  0.00           H  
ATOM    870  HG  SER A  61      -1.592   7.726  -7.557  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.209   5.040  -9.339  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.271   4.060  -9.202  1.00  0.00           C  
ATOM    873  C   GLY A  62      -5.059   4.235  -7.919  1.00  0.00           C  
ATOM    874  O   GLY A  62      -5.662   5.283  -7.691  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.439   5.014  -8.733  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -4.943   4.155 -10.041  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -3.835   3.072  -9.211  1.00  0.00           H  
ATOM    878  N   GLY A  63      -5.056   3.205  -7.079  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -5.781   3.269  -5.823  1.00  0.00           C  
ATOM    880  C   GLY A  63      -4.999   2.670  -4.671  1.00  0.00           C  
ATOM    881  O   GLY A  63      -4.195   3.353  -4.037  1.00  0.00           O  
ATOM    882  H   GLY A  63      -4.556   2.394  -7.313  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -5.999   4.302  -5.599  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -6.711   2.730  -5.930  1.00  0.00           H  
ATOM    885  N   ARG A  64      -5.237   1.391  -4.398  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -4.551   0.702  -3.312  1.00  0.00           C  
ATOM    887  C   ARG A  64      -4.319  -0.765  -3.660  1.00  0.00           C  
ATOM    888  O   ARG A  64      -5.033  -1.340  -4.482  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -5.362   0.808  -2.019  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -5.088   2.079  -1.231  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -3.821   1.956  -0.399  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -4.076   2.174   1.023  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -3.205   1.875   1.980  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -2.029   1.348   1.670  1.00  0.00           N  
ATOM    895  NH2 ARG A  64      -3.511   2.104   3.251  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.889   0.900  -4.939  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -3.594   1.181  -3.166  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -6.413   0.783  -2.264  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -5.127  -0.037  -1.390  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -4.973   2.902  -1.921  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.923   2.270  -0.574  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -3.413   0.965  -0.533  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -3.107   2.689  -0.744  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -4.939   2.563   1.274  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -1.796   1.176   0.713  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -1.375   1.125   2.393  1.00  0.00           H  
ATOM    907 HH21 ARG A  64      -4.396   2.501   3.489  1.00  0.00           H  
ATOM    908 HH22 ARG A  64      -2.855   1.878   3.971  1.00  0.00           H  
ATOM    909  N   CYS A  65      -3.315  -1.366  -3.030  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -2.987  -2.766  -3.272  1.00  0.00           C  
ATOM    911  C   CYS A  65      -2.080  -3.311  -2.172  1.00  0.00           C  
ATOM    912  O   CYS A  65      -2.364  -3.151  -0.985  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -2.306  -2.923  -4.634  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -0.757  -1.980  -4.804  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.780  -0.855  -2.385  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.908  -3.327  -3.274  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -2.074  -3.966  -4.793  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -2.982  -2.588  -5.406  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       2.034  -0.051   0.033  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.265  -0.331  -1.380  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.710   0.790  -2.254  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.756   1.471  -1.878  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.620  -1.663  -1.769  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.738  -2.704  -0.673  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.838  -3.136  -0.328  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.602  -3.114  -0.121  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.043   0.878   0.343  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.331  -0.399  -1.535  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.572  -1.502  -1.975  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.102  -2.044  -2.657  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.237  -2.726  -0.447  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.649  -3.786   0.590  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.315   0.975  -3.423  1.00  0.00           N  
ATOM     16  CA  CYS A   2       1.883   2.012  -4.352  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.044   1.418  -5.479  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.220   0.258  -5.855  1.00  0.00           O  
ATOM     19  CB  CYS A   2       3.095   2.742  -4.934  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.403   3.097  -3.717  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.071   0.400  -3.667  1.00  0.00           H  
ATOM     22  HA  CYS A   2       1.277   2.718  -3.803  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.530   2.136  -5.715  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       2.771   3.683  -5.353  1.00  0.00           H  
ATOM     25  N   THR A   3       0.130   2.220  -6.016  1.00  0.00           N  
ATOM     26  CA  THR A   3      -0.737   1.775  -7.100  1.00  0.00           C  
ATOM     27  C   THR A   3      -0.324   2.400  -8.427  1.00  0.00           C  
ATOM     28  O   THR A   3      -0.319   3.622  -8.574  1.00  0.00           O  
ATOM     29  CB  THR A   3      -2.211   2.121  -6.819  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -2.401   2.353  -5.419  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -3.129   0.999  -7.281  1.00  0.00           C  
ATOM     32  H   THR A   3       0.037   3.134  -5.674  1.00  0.00           H  
ATOM     33  HA  THR A   3      -0.650   0.700  -7.176  1.00  0.00           H  
ATOM     34  HB  THR A   3      -2.464   3.020  -7.363  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -1.841   3.080  -5.135  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -3.705   1.333  -8.132  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -3.797   0.727  -6.478  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -2.535   0.143  -7.563  1.00  0.00           H  
ATOM     39  N   ALA A   4       0.022   1.554  -9.392  1.00  0.00           N  
ATOM     40  CA  ALA A   4       0.434   2.025 -10.709  1.00  0.00           C  
ATOM     41  C   ALA A   4      -0.629   1.720 -11.759  1.00  0.00           C  
ATOM     42  O   ALA A   4      -1.119   0.595 -11.851  1.00  0.00           O  
ATOM     43  CB  ALA A   4       1.762   1.395 -11.102  1.00  0.00           C  
ATOM     44  H   ALA A   4      -0.002   0.591  -9.215  1.00  0.00           H  
ATOM     45  HA  ALA A   4       0.573   3.095 -10.652  1.00  0.00           H  
ATOM     46  HB1 ALA A   4       1.922   1.527 -12.163  1.00  0.00           H  
ATOM     47  HB2 ALA A   4       2.562   1.872 -10.556  1.00  0.00           H  
ATOM     48  HB3 ALA A   4       1.744   0.341 -10.868  1.00  0.00           H  
ATOM     49  N   ASN A   5      -0.982   2.729 -12.548  1.00  0.00           N  
ATOM     50  CA  ASN A   5      -1.989   2.569 -13.591  1.00  0.00           C  
ATOM     51  C   ASN A   5      -1.403   2.879 -14.965  1.00  0.00           C  
ATOM     52  O   ASN A   5      -0.795   3.930 -15.169  1.00  0.00           O  
ATOM     53  CB  ASN A   5      -3.186   3.481 -13.317  1.00  0.00           C  
ATOM     54  CG  ASN A   5      -4.126   2.905 -12.276  1.00  0.00           C  
ATOM     55  OD1 ASN A   5      -3.919   1.796 -11.782  1.00  0.00           O  
ATOM     56  ND2 ASN A   5      -5.168   3.657 -11.939  1.00  0.00           N  
ATOM     57  H   ASN A   5      -0.555   3.603 -12.426  1.00  0.00           H  
ATOM     58  HA  ASN A   5      -2.319   1.542 -13.576  1.00  0.00           H  
ATOM     59  HB2 ASN A   5      -2.829   4.437 -12.961  1.00  0.00           H  
ATOM     60  HB3 ASN A   5      -3.738   3.626 -14.234  1.00  0.00           H  
ATOM     61 HD21 ASN A   5      -5.270   4.529 -12.374  1.00  0.00           H  
ATOM     62 HD22 ASN A   5      -5.791   3.308 -11.268  1.00  0.00           H  
ATOM     63  N   ILE A   6      -1.590   1.957 -15.903  1.00  0.00           N  
ATOM     64  CA  ILE A   6      -1.081   2.132 -17.258  1.00  0.00           C  
ATOM     65  C   ILE A   6      -2.217   2.388 -18.242  1.00  0.00           C  
ATOM     66  O   ILE A   6      -3.190   1.634 -18.294  1.00  0.00           O  
ATOM     67  CB  ILE A   6      -0.281   0.901 -17.723  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       1.120   0.914 -17.109  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      -0.200   0.865 -19.241  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       2.018   1.990 -17.677  1.00  0.00           C  
ATOM     71  H   ILE A   6      -2.082   1.140 -15.679  1.00  0.00           H  
ATOM     72  HA  ILE A   6      -0.420   2.987 -17.257  1.00  0.00           H  
ATOM     73  HB  ILE A   6      -0.802   0.015 -17.393  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.039   1.078 -16.046  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.592  -0.041 -17.287  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      -1.126   0.479 -19.642  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      -0.035   1.863 -19.616  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       0.617   0.226 -19.543  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       2.711   2.320 -16.917  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       2.567   1.595 -18.518  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       1.416   2.827 -18.001  1.00  0.00           H  
ATOM     82  N   LEU A   7      -2.087   3.454 -19.024  1.00  0.00           N  
ATOM     83  CA  LEU A   7      -3.102   3.809 -20.010  1.00  0.00           C  
ATOM     84  C   LEU A   7      -2.497   3.895 -21.407  1.00  0.00           C  
ATOM     85  O   LEU A   7      -1.277   3.871 -21.569  1.00  0.00           O  
ATOM     86  CB  LEU A   7      -3.754   5.142 -19.641  1.00  0.00           C  
ATOM     87  CG  LEU A   7      -3.531   5.626 -18.208  1.00  0.00           C  
ATOM     88  CD1 LEU A   7      -2.234   6.414 -18.106  1.00  0.00           C  
ATOM     89  CD2 LEU A   7      -4.708   6.469 -17.739  1.00  0.00           C  
ATOM     90  H   LEU A   7      -1.289   4.017 -18.936  1.00  0.00           H  
ATOM     91  HA  LEU A   7      -3.854   3.035 -20.003  1.00  0.00           H  
ATOM     92  HB2 LEU A   7      -3.366   5.896 -20.308  1.00  0.00           H  
ATOM     93  HB3 LEU A   7      -4.820   5.042 -19.795  1.00  0.00           H  
ATOM     94  HG  LEU A   7      -3.451   4.768 -17.554  1.00  0.00           H  
ATOM     95 HD11 LEU A   7      -2.041   6.911 -19.045  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      -1.420   5.740 -17.882  1.00  0.00           H  
ATOM     97 HD13 LEU A   7      -2.320   7.149 -17.319  1.00  0.00           H  
ATOM     98 HD21 LEU A   7      -4.364   7.197 -17.019  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      -5.448   5.830 -17.280  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      -5.145   6.978 -18.585  1.00  0.00           H  
ATOM    101  N   ASN A   8      -3.358   3.998 -22.414  1.00  0.00           N  
ATOM    102  CA  ASN A   8      -2.908   4.090 -23.798  1.00  0.00           C  
ATOM    103  C   ASN A   8      -2.955   5.533 -24.291  1.00  0.00           C  
ATOM    104  O   ASN A   8      -3.167   6.460 -23.508  1.00  0.00           O  
ATOM    105  CB  ASN A   8      -3.773   3.204 -24.697  1.00  0.00           C  
ATOM    106  CG  ASN A   8      -5.256   3.384 -24.432  1.00  0.00           C  
ATOM    107  OD1 ASN A   8      -5.804   4.471 -24.620  1.00  0.00           O  
ATOM    108  ND2 ASN A   8      -5.912   2.316 -23.994  1.00  0.00           N  
ATOM    109  H   ASN A   8      -4.319   4.012 -22.222  1.00  0.00           H  
ATOM    110  HA  ASN A   8      -1.888   3.740 -23.839  1.00  0.00           H  
ATOM    111  HB2 ASN A   8      -3.580   3.452 -25.731  1.00  0.00           H  
ATOM    112  HB3 ASN A   8      -3.519   2.169 -24.526  1.00  0.00           H  
ATOM    113 HD21 ASN A   8      -5.411   1.484 -23.867  1.00  0.00           H  
ATOM    114 HD22 ASN A   8      -6.872   2.404 -23.815  1.00  0.00           H  
ATOM    115  N   ILE A   9      -2.757   5.715 -25.592  1.00  0.00           N  
ATOM    116  CA  ILE A   9      -2.778   7.045 -26.189  1.00  0.00           C  
ATOM    117  C   ILE A   9      -4.121   7.730 -25.957  1.00  0.00           C  
ATOM    118  O   ILE A   9      -4.231   8.951 -26.057  1.00  0.00           O  
ATOM    119  CB  ILE A   9      -2.498   6.987 -27.702  1.00  0.00           C  
ATOM    120  CG1 ILE A   9      -2.262   8.395 -28.253  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -3.652   6.314 -28.429  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -1.592   8.409 -29.609  1.00  0.00           C  
ATOM    123  H   ILE A   9      -2.593   4.937 -26.164  1.00  0.00           H  
ATOM    124  HA  ILE A   9      -2.001   7.632 -25.721  1.00  0.00           H  
ATOM    125  HB  ILE A   9      -1.610   6.393 -27.859  1.00  0.00           H  
ATOM    126 HG12 ILE A   9      -3.210   8.901 -28.347  1.00  0.00           H  
ATOM    127 HG13 ILE A   9      -1.633   8.942 -27.566  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -4.548   6.906 -28.308  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -3.416   6.231 -29.479  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -3.813   5.330 -28.016  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.727   7.762 -29.591  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -2.287   8.061 -30.358  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.282   9.416 -29.847  1.00  0.00           H  
ATOM    134  N   ASN A  10      -5.139   6.934 -25.645  1.00  0.00           N  
ATOM    135  CA  ASN A  10      -6.475   7.464 -25.398  1.00  0.00           C  
ATOM    136  C   ASN A  10      -6.672   7.771 -23.917  1.00  0.00           C  
ATOM    137  O   ASN A  10      -7.782   8.071 -23.478  1.00  0.00           O  
ATOM    138  CB  ASN A  10      -7.536   6.468 -25.869  1.00  0.00           C  
ATOM    139  CG  ASN A  10      -8.902   7.109 -26.025  1.00  0.00           C  
ATOM    140  OD1 ASN A  10      -9.790   6.913 -25.195  1.00  0.00           O  
ATOM    141  ND2 ASN A  10      -9.075   7.880 -27.092  1.00  0.00           N  
ATOM    142  H   ASN A  10      -4.988   5.968 -25.580  1.00  0.00           H  
ATOM    143  HA  ASN A  10      -6.577   8.379 -25.961  1.00  0.00           H  
ATOM    144  HB2 ASN A  10      -7.240   6.061 -26.825  1.00  0.00           H  
ATOM    145  HB3 ASN A  10      -7.614   5.666 -25.150  1.00  0.00           H  
ATOM    146 HD21 ASN A  10      -8.323   7.990 -27.711  1.00  0.00           H  
ATOM    147 HD22 ASN A  10      -9.948   8.307 -27.217  1.00  0.00           H  
ATOM    148  N   GLU A  11      -5.587   7.695 -23.152  1.00  0.00           N  
ATOM    149  CA  GLU A  11      -5.642   7.966 -21.720  1.00  0.00           C  
ATOM    150  C   GLU A  11      -6.641   7.042 -21.030  1.00  0.00           C  
ATOM    151  O   GLU A  11      -7.331   7.444 -20.093  1.00  0.00           O  
ATOM    152  CB  GLU A  11      -6.023   9.426 -21.469  1.00  0.00           C  
ATOM    153  CG  GLU A  11      -5.223  10.416 -22.300  1.00  0.00           C  
ATOM    154  CD  GLU A  11      -5.558  11.858 -21.972  1.00  0.00           C  
ATOM    155  OE1 GLU A  11      -6.503  12.400 -22.582  1.00  0.00           O  
ATOM    156  OE2 GLU A  11      -4.876  12.444 -21.105  1.00  0.00           O  
ATOM    157  H   GLU A  11      -4.730   7.451 -23.561  1.00  0.00           H  
ATOM    158  HA  GLU A  11      -4.660   7.784 -21.311  1.00  0.00           H  
ATOM    159  HB2 GLU A  11      -7.070   9.557 -21.698  1.00  0.00           H  
ATOM    160  HB3 GLU A  11      -5.861   9.653 -20.425  1.00  0.00           H  
ATOM    161  HG2 GLU A  11      -4.172  10.255 -22.114  1.00  0.00           H  
ATOM    162  HG3 GLU A  11      -5.433  10.241 -23.345  1.00  0.00           H  
ATOM    163  N   VAL A  12      -6.714   5.801 -21.501  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -7.628   4.819 -20.930  1.00  0.00           C  
ATOM    165  C   VAL A  12      -6.867   3.732 -20.179  1.00  0.00           C  
ATOM    166  O   VAL A  12      -5.995   3.068 -20.741  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -8.499   4.163 -22.018  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -9.623   3.356 -21.387  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -9.053   5.218 -22.963  1.00  0.00           C  
ATOM    170  H   VAL A  12      -6.139   5.540 -22.250  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -8.279   5.332 -20.238  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -7.878   3.489 -22.589  1.00  0.00           H  
ATOM    173 HG11 VAL A  12     -10.120   2.775 -22.151  1.00  0.00           H  
ATOM    174 HG12 VAL A  12      -9.215   2.694 -20.638  1.00  0.00           H  
ATOM    175 HG13 VAL A  12     -10.333   4.027 -20.927  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -9.762   5.837 -22.434  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -8.245   5.832 -23.333  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -9.546   4.735 -23.793  1.00  0.00           H  
ATOM    179  N   VAL A  13      -7.203   3.554 -18.905  1.00  0.00           N  
ATOM    180  CA  VAL A  13      -6.553   2.545 -18.077  1.00  0.00           C  
ATOM    181  C   VAL A  13      -6.718   1.153 -18.675  1.00  0.00           C  
ATOM    182  O   VAL A  13      -7.835   0.651 -18.807  1.00  0.00           O  
ATOM    183  CB  VAL A  13      -7.118   2.547 -16.644  1.00  0.00           C  
ATOM    184  CG1 VAL A  13      -6.372   1.546 -15.775  1.00  0.00           C  
ATOM    185  CG2 VAL A  13      -7.046   3.943 -16.045  1.00  0.00           C  
ATOM    186  H   VAL A  13      -7.905   4.114 -18.514  1.00  0.00           H  
ATOM    187  HA  VAL A  13      -5.500   2.783 -18.027  1.00  0.00           H  
ATOM    188  HB  VAL A  13      -8.155   2.249 -16.688  1.00  0.00           H  
ATOM    189 HG11 VAL A  13      -6.169   1.988 -14.811  1.00  0.00           H  
ATOM    190 HG12 VAL A  13      -6.977   0.660 -15.646  1.00  0.00           H  
ATOM    191 HG13 VAL A  13      -5.440   1.280 -16.251  1.00  0.00           H  
ATOM    192 HG21 VAL A  13      -7.707   4.602 -16.589  1.00  0.00           H  
ATOM    193 HG22 VAL A  13      -7.348   3.906 -15.008  1.00  0.00           H  
ATOM    194 HG23 VAL A  13      -6.034   4.312 -16.112  1.00  0.00           H  
ATOM    195  N   ILE A  14      -5.599   0.533 -19.035  1.00  0.00           N  
ATOM    196  CA  ILE A  14      -5.619  -0.802 -19.618  1.00  0.00           C  
ATOM    197  C   ILE A  14      -4.924  -1.810 -18.709  1.00  0.00           C  
ATOM    198  O   ILE A  14      -5.227  -3.002 -18.741  1.00  0.00           O  
ATOM    199  CB  ILE A  14      -4.942  -0.824 -21.001  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      -3.608  -0.076 -20.951  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      -5.859  -0.212 -22.049  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      -2.780  -0.233 -22.208  1.00  0.00           C  
ATOM    203  H   ILE A  14      -4.739   0.985 -18.905  1.00  0.00           H  
ATOM    204  HA  ILE A  14      -6.652  -1.096 -19.740  1.00  0.00           H  
ATOM    205  HB  ILE A  14      -4.760  -1.852 -21.273  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      -3.797   0.976 -20.809  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      -3.026  -0.448 -20.121  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      -6.882  -0.486 -21.836  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      -5.764   0.863 -22.027  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      -5.584  -0.579 -23.027  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      -1.798  -0.600 -21.949  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      -3.263  -0.932 -22.873  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      -2.687   0.725 -22.699  1.00  0.00           H  
ATOM    214  N   ALA A  15      -3.992  -1.321 -17.897  1.00  0.00           N  
ATOM    215  CA  ALA A  15      -3.256  -2.178 -16.975  1.00  0.00           C  
ATOM    216  C   ALA A  15      -3.110  -1.517 -15.609  1.00  0.00           C  
ATOM    217  O   ALA A  15      -3.114  -0.291 -15.497  1.00  0.00           O  
ATOM    218  CB  ALA A  15      -1.888  -2.518 -17.548  1.00  0.00           C  
ATOM    219  H   ALA A  15      -3.795  -0.362 -17.918  1.00  0.00           H  
ATOM    220  HA  ALA A  15      -3.810  -3.099 -16.861  1.00  0.00           H  
ATOM    221  HB1 ALA A  15      -1.172  -2.599 -16.743  1.00  0.00           H  
ATOM    222  HB2 ALA A  15      -1.943  -3.456 -18.079  1.00  0.00           H  
ATOM    223  HB3 ALA A  15      -1.579  -1.737 -18.227  1.00  0.00           H  
ATOM    224  N   THR A  16      -2.983  -2.337 -14.570  1.00  0.00           N  
ATOM    225  CA  THR A  16      -2.837  -1.832 -13.211  1.00  0.00           C  
ATOM    226  C   THR A  16      -1.987  -2.771 -12.364  1.00  0.00           C  
ATOM    227  O   THR A  16      -2.257  -3.969 -12.285  1.00  0.00           O  
ATOM    228  CB  THR A  16      -4.207  -1.645 -12.532  1.00  0.00           C  
ATOM    229  OG1 THR A  16      -4.676  -2.898 -12.021  1.00  0.00           O  
ATOM    230  CG2 THR A  16      -5.224  -1.079 -13.512  1.00  0.00           C  
ATOM    231  H   THR A  16      -2.987  -3.305 -14.724  1.00  0.00           H  
ATOM    232  HA  THR A  16      -2.351  -0.869 -13.263  1.00  0.00           H  
ATOM    233  HB  THR A  16      -4.094  -0.951 -11.712  1.00  0.00           H  
ATOM    234  HG1 THR A  16      -5.439  -2.749 -11.458  1.00  0.00           H  
ATOM    235 HG21 THR A  16      -6.145  -0.863 -12.990  1.00  0.00           H  
ATOM    236 HG22 THR A  16      -5.413  -1.801 -14.292  1.00  0.00           H  
ATOM    237 HG23 THR A  16      -4.836  -0.171 -13.947  1.00  0.00           H  
ATOM    238  N   GLY A  17      -0.957  -2.219 -11.729  1.00  0.00           N  
ATOM    239  CA  GLY A  17      -0.082  -3.023 -10.895  1.00  0.00           C  
ATOM    240  C   GLY A  17       0.167  -2.391  -9.540  1.00  0.00           C  
ATOM    241  O   GLY A  17      -0.436  -1.372  -9.201  1.00  0.00           O  
ATOM    242  H   GLY A  17      -0.789  -1.259 -11.829  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      -0.532  -3.993 -10.751  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       0.864  -3.147 -11.401  1.00  0.00           H  
ATOM    245  N   CYS A  18       1.057  -2.997  -8.761  1.00  0.00           N  
ATOM    246  CA  CYS A  18       1.384  -2.489  -7.434  1.00  0.00           C  
ATOM    247  C   CYS A  18       2.895  -2.387  -7.248  1.00  0.00           C  
ATOM    248  O   CYS A  18       3.610  -3.387  -7.316  1.00  0.00           O  
ATOM    249  CB  CYS A  18       0.787  -3.397  -6.357  1.00  0.00           C  
ATOM    250  SG  CYS A  18       0.367  -2.535  -4.808  1.00  0.00           S  
ATOM    251  H   CYS A  18       1.506  -3.806  -9.087  1.00  0.00           H  
ATOM    252  HA  CYS A  18       0.955  -1.504  -7.341  1.00  0.00           H  
ATOM    253  HB2 CYS A  18      -0.118  -3.847  -6.738  1.00  0.00           H  
ATOM    254  HB3 CYS A  18       1.497  -4.175  -6.119  1.00  0.00           H  
ATOM    255  N   VAL A  19       3.376  -1.170  -7.013  1.00  0.00           N  
ATOM    256  CA  VAL A  19       4.801  -0.936  -6.815  1.00  0.00           C  
ATOM    257  C   VAL A  19       5.138  -0.814  -5.333  1.00  0.00           C  
ATOM    258  O   VAL A  19       4.583   0.015  -4.611  1.00  0.00           O  
ATOM    259  CB  VAL A  19       5.267   0.339  -7.543  1.00  0.00           C  
ATOM    260  CG1 VAL A  19       6.786   0.416  -7.568  1.00  0.00           C  
ATOM    261  CG2 VAL A  19       4.699   0.384  -8.953  1.00  0.00           C  
ATOM    262  H   VAL A  19       2.757  -0.412  -6.970  1.00  0.00           H  
ATOM    263  HA  VAL A  19       5.338  -1.777  -7.228  1.00  0.00           H  
ATOM    264  HB  VAL A  19       4.894   1.196  -7.000  1.00  0.00           H  
ATOM    265 HG11 VAL A  19       7.139   0.848  -6.643  1.00  0.00           H  
ATOM    266 HG12 VAL A  19       7.195  -0.577  -7.682  1.00  0.00           H  
ATOM    267 HG13 VAL A  19       7.101   1.033  -8.396  1.00  0.00           H  
ATOM    268 HG21 VAL A  19       4.629  -0.620  -9.345  1.00  0.00           H  
ATOM    269 HG22 VAL A  19       3.716   0.832  -8.932  1.00  0.00           H  
ATOM    270 HG23 VAL A  19       5.349   0.973  -9.585  1.00  0.00           H  
ATOM    271  N   PRO A  20       6.070  -1.658  -4.867  1.00  0.00           N  
ATOM    272  CA  PRO A  20       6.503  -1.664  -3.466  1.00  0.00           C  
ATOM    273  C   PRO A  20       7.307  -0.421  -3.103  1.00  0.00           C  
ATOM    274  O   PRO A  20       8.158   0.027  -3.872  1.00  0.00           O  
ATOM    275  CB  PRO A  20       7.380  -2.915  -3.372  1.00  0.00           C  
ATOM    276  CG  PRO A  20       7.875  -3.137  -4.759  1.00  0.00           C  
ATOM    277  CD  PRO A  20       6.773  -2.672  -5.671  1.00  0.00           C  
ATOM    278  HA  PRO A  20       5.664  -1.759  -2.792  1.00  0.00           H  
ATOM    279  HB2 PRO A  20       8.195  -2.735  -2.685  1.00  0.00           H  
ATOM    280  HB3 PRO A  20       6.788  -3.749  -3.026  1.00  0.00           H  
ATOM    281  HG2 PRO A  20       8.770  -2.557  -4.927  1.00  0.00           H  
ATOM    282  HG3 PRO A  20       8.071  -4.187  -4.915  1.00  0.00           H  
ATOM    283  HD2 PRO A  20       7.185  -2.235  -6.568  1.00  0.00           H  
ATOM    284  HD3 PRO A  20       6.115  -3.492  -5.916  1.00  0.00           H  
ATOM    285  N   ALA A  21       7.033   0.133  -1.926  1.00  0.00           N  
ATOM    286  CA  ALA A  21       7.733   1.323  -1.460  1.00  0.00           C  
ATOM    287  C   ALA A  21       9.243   1.109  -1.465  1.00  0.00           C  
ATOM    288  O   ALA A  21       9.747   0.158  -0.870  1.00  0.00           O  
ATOM    289  CB  ALA A  21       7.257   1.705  -0.067  1.00  0.00           C  
ATOM    290  H   ALA A  21       6.344  -0.270  -1.358  1.00  0.00           H  
ATOM    291  HA  ALA A  21       7.493   2.136  -2.131  1.00  0.00           H  
ATOM    292  HB1 ALA A  21       6.217   1.993  -0.109  1.00  0.00           H  
ATOM    293  HB2 ALA A  21       7.369   0.859   0.596  1.00  0.00           H  
ATOM    294  HB3 ALA A  21       7.845   2.532   0.301  1.00  0.00           H  
ATOM    295  N   GLY A  22       9.961   2.001  -2.141  1.00  0.00           N  
ATOM    296  CA  GLY A  22      11.406   1.891  -2.211  1.00  0.00           C  
ATOM    297  C   GLY A  22      11.860   0.838  -3.202  1.00  0.00           C  
ATOM    298  O   GLY A  22      13.057   0.607  -3.369  1.00  0.00           O  
ATOM    299  H   GLY A  22       9.505   2.740  -2.597  1.00  0.00           H  
ATOM    300  HA2 GLY A  22      11.815   2.847  -2.505  1.00  0.00           H  
ATOM    301  HA3 GLY A  22      11.784   1.635  -1.233  1.00  0.00           H  
ATOM    302  N   GLY A  23      10.901   0.195  -3.862  1.00  0.00           N  
ATOM    303  CA  GLY A  23      11.229  -0.834  -4.831  1.00  0.00           C  
ATOM    304  C   GLY A  23      10.628  -0.557  -6.195  1.00  0.00           C  
ATOM    305  O   GLY A  23      10.283   0.581  -6.510  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.963   0.421  -3.688  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.303  -0.893  -4.928  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.856  -1.782  -4.473  1.00  0.00           H  
ATOM    309  N   ASN A  24      10.504  -1.601  -7.008  1.00  0.00           N  
ATOM    310  CA  ASN A  24       9.943  -1.464  -8.348  1.00  0.00           C  
ATOM    311  C   ASN A  24       9.312  -2.774  -8.809  1.00  0.00           C  
ATOM    312  O   ASN A  24       9.700  -3.855  -8.362  1.00  0.00           O  
ATOM    313  CB  ASN A  24      11.028  -1.032  -9.336  1.00  0.00           C  
ATOM    314  CG  ASN A  24      12.110  -2.082  -9.503  1.00  0.00           C  
ATOM    315  OD1 ASN A  24      11.856  -3.175 -10.008  1.00  0.00           O  
ATOM    316  ND2 ASN A  24      13.324  -1.753  -9.079  1.00  0.00           N  
ATOM    317  H   ASN A  24      10.797  -2.484  -6.701  1.00  0.00           H  
ATOM    318  HA  ASN A  24       9.179  -0.703  -8.310  1.00  0.00           H  
ATOM    319  HB2 ASN A  24      10.576  -0.851 -10.301  1.00  0.00           H  
ATOM    320  HB3 ASN A  24      11.487  -0.121  -8.982  1.00  0.00           H  
ATOM    321 HD21 ASN A  24      13.453  -0.864  -8.687  1.00  0.00           H  
ATOM    322 HD22 ASN A  24      14.042  -2.413  -9.175  1.00  0.00           H  
ATOM    323  N   LEU A  25       8.339  -2.672  -9.707  1.00  0.00           N  
ATOM    324  CA  LEU A  25       7.653  -3.848 -10.231  1.00  0.00           C  
ATOM    325  C   LEU A  25       7.277  -3.652 -11.696  1.00  0.00           C  
ATOM    326  O   LEU A  25       7.025  -2.530 -12.137  1.00  0.00           O  
ATOM    327  CB  LEU A  25       6.400  -4.142  -9.405  1.00  0.00           C  
ATOM    328  CG  LEU A  25       5.555  -5.330  -9.867  1.00  0.00           C  
ATOM    329  CD1 LEU A  25       5.397  -6.342  -8.742  1.00  0.00           C  
ATOM    330  CD2 LEU A  25       4.195  -4.859 -10.359  1.00  0.00           C  
ATOM    331  H   LEU A  25       8.074  -1.784 -10.026  1.00  0.00           H  
ATOM    332  HA  LEU A  25       8.330  -4.686 -10.155  1.00  0.00           H  
ATOM    333  HB2 LEU A  25       6.710  -4.332  -8.390  1.00  0.00           H  
ATOM    334  HB3 LEU A  25       5.774  -3.261  -9.430  1.00  0.00           H  
ATOM    335  HG  LEU A  25       6.057  -5.823 -10.689  1.00  0.00           H  
ATOM    336 HD11 LEU A  25       4.662  -7.081  -9.024  1.00  0.00           H  
ATOM    337 HD12 LEU A  25       5.072  -5.835  -7.846  1.00  0.00           H  
ATOM    338 HD13 LEU A  25       6.344  -6.826  -8.558  1.00  0.00           H  
ATOM    339 HD21 LEU A  25       4.242  -3.805 -10.589  1.00  0.00           H  
ATOM    340 HD22 LEU A  25       3.456  -5.026  -9.588  1.00  0.00           H  
ATOM    341 HD23 LEU A  25       3.922  -5.410 -11.246  1.00  0.00           H  
ATOM    342  N   ILE A  26       7.238  -4.749 -12.444  1.00  0.00           N  
ATOM    343  CA  ILE A  26       6.888  -4.697 -13.858  1.00  0.00           C  
ATOM    344  C   ILE A  26       5.408  -4.997 -14.070  1.00  0.00           C  
ATOM    345  O   ILE A  26       4.913  -6.048 -13.661  1.00  0.00           O  
ATOM    346  CB  ILE A  26       7.725  -5.694 -14.682  1.00  0.00           C  
ATOM    347  CG1 ILE A  26       9.219  -5.430 -14.477  1.00  0.00           C  
ATOM    348  CG2 ILE A  26       7.363  -5.599 -16.156  1.00  0.00           C  
ATOM    349  CD1 ILE A  26       9.804  -6.161 -13.289  1.00  0.00           C  
ATOM    350  H   ILE A  26       7.449  -5.614 -12.035  1.00  0.00           H  
ATOM    351  HA  ILE A  26       7.097  -3.700 -14.216  1.00  0.00           H  
ATOM    352  HB  ILE A  26       7.493  -6.692 -14.342  1.00  0.00           H  
ATOM    353 HG12 ILE A  26       9.757  -5.745 -15.357  1.00  0.00           H  
ATOM    354 HG13 ILE A  26       9.372  -4.372 -14.325  1.00  0.00           H  
ATOM    355 HG21 ILE A  26       7.927  -6.332 -16.714  1.00  0.00           H  
ATOM    356 HG22 ILE A  26       6.307  -5.788 -16.279  1.00  0.00           H  
ATOM    357 HG23 ILE A  26       7.597  -4.610 -16.522  1.00  0.00           H  
ATOM    358 HD11 ILE A  26      10.468  -6.939 -13.635  1.00  0.00           H  
ATOM    359 HD12 ILE A  26      10.353  -5.466 -12.673  1.00  0.00           H  
ATOM    360 HD13 ILE A  26       9.005  -6.602 -12.709  1.00  0.00           H  
ATOM    361  N   ILE A  27       4.708  -4.069 -14.712  1.00  0.00           N  
ATOM    362  CA  ILE A  27       3.285  -4.235 -14.980  1.00  0.00           C  
ATOM    363  C   ILE A  27       3.051  -4.789 -16.382  1.00  0.00           C  
ATOM    364  O   ILE A  27       3.329  -4.121 -17.378  1.00  0.00           O  
ATOM    365  CB  ILE A  27       2.525  -2.904 -14.833  1.00  0.00           C  
ATOM    366  CG1 ILE A  27       2.360  -2.547 -13.355  1.00  0.00           C  
ATOM    367  CG2 ILE A  27       1.169  -2.990 -15.518  1.00  0.00           C  
ATOM    368  CD1 ILE A  27       3.533  -1.782 -12.783  1.00  0.00           C  
ATOM    369  H   ILE A  27       5.159  -3.253 -15.013  1.00  0.00           H  
ATOM    370  HA  ILE A  27       2.889  -4.934 -14.258  1.00  0.00           H  
ATOM    371  HB  ILE A  27       3.099  -2.131 -15.321  1.00  0.00           H  
ATOM    372 HG12 ILE A  27       1.478  -1.938 -13.234  1.00  0.00           H  
ATOM    373 HG13 ILE A  27       2.245  -3.456 -12.783  1.00  0.00           H  
ATOM    374 HG21 ILE A  27       1.255  -2.631 -16.533  1.00  0.00           H  
ATOM    375 HG22 ILE A  27       0.835  -4.016 -15.527  1.00  0.00           H  
ATOM    376 HG23 ILE A  27       0.455  -2.384 -14.981  1.00  0.00           H  
ATOM    377 HD11 ILE A  27       3.659  -2.041 -11.742  1.00  0.00           H  
ATOM    378 HD12 ILE A  27       4.429  -2.036 -13.329  1.00  0.00           H  
ATOM    379 HD13 ILE A  27       3.348  -0.721 -12.869  1.00  0.00           H  
ATOM    380  N   ARG A  28       2.538  -6.012 -16.451  1.00  0.00           N  
ATOM    381  CA  ARG A  28       2.265  -6.656 -17.730  1.00  0.00           C  
ATOM    382  C   ARG A  28       0.913  -6.216 -18.283  1.00  0.00           C  
ATOM    383  O   ARG A  28      -0.135  -6.578 -17.749  1.00  0.00           O  
ATOM    384  CB  ARG A  28       2.295  -8.178 -17.576  1.00  0.00           C  
ATOM    385  CG  ARG A  28       3.647  -8.796 -17.894  1.00  0.00           C  
ATOM    386  CD  ARG A  28       4.657  -8.524 -16.789  1.00  0.00           C  
ATOM    387  NE  ARG A  28       5.562  -9.652 -16.586  1.00  0.00           N  
ATOM    388  CZ  ARG A  28       5.221 -10.761 -15.938  1.00  0.00           C  
ATOM    389  NH1 ARG A  28       4.001 -10.890 -15.434  1.00  0.00           N  
ATOM    390  NH2 ARG A  28       6.101 -11.744 -15.794  1.00  0.00           N  
ATOM    391  H   ARG A  28       2.337  -6.495 -15.621  1.00  0.00           H  
ATOM    392  HA  ARG A  28       3.038  -6.358 -18.423  1.00  0.00           H  
ATOM    393  HB2 ARG A  28       2.039  -8.430 -16.558  1.00  0.00           H  
ATOM    394  HB3 ARG A  28       1.562  -8.609 -18.241  1.00  0.00           H  
ATOM    395  HG2 ARG A  28       3.528  -9.864 -18.003  1.00  0.00           H  
ATOM    396  HG3 ARG A  28       4.016  -8.376 -18.818  1.00  0.00           H  
ATOM    397  HD2 ARG A  28       5.236  -7.653 -17.055  1.00  0.00           H  
ATOM    398  HD3 ARG A  28       4.122  -8.333 -15.871  1.00  0.00           H  
ATOM    399  HE  ARG A  28       6.468  -9.578 -16.950  1.00  0.00           H  
ATOM    400 HH11 ARG A  28       3.336 -10.151 -15.542  1.00  0.00           H  
ATOM    401 HH12 ARG A  28       3.747 -11.726 -14.948  1.00  0.00           H  
ATOM    402 HH21 ARG A  28       7.021 -11.650 -16.173  1.00  0.00           H  
ATOM    403 HH22 ARG A  28       5.843 -12.577 -15.306  1.00  0.00           H  
ATOM    404  N   VAL A  29       0.945  -5.433 -19.357  1.00  0.00           N  
ATOM    405  CA  VAL A  29      -0.278  -4.944 -19.983  1.00  0.00           C  
ATOM    406  C   VAL A  29      -0.665  -5.806 -21.180  1.00  0.00           C  
ATOM    407  O   VAL A  29      -0.189  -5.590 -22.293  1.00  0.00           O  
ATOM    408  CB  VAL A  29      -0.127  -3.482 -20.444  1.00  0.00           C  
ATOM    409  CG1 VAL A  29      -1.491  -2.859 -20.699  1.00  0.00           C  
ATOM    410  CG2 VAL A  29       0.653  -2.678 -19.415  1.00  0.00           C  
ATOM    411  H   VAL A  29       1.811  -5.179 -19.737  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.070  -4.988 -19.249  1.00  0.00           H  
ATOM    413  HB  VAL A  29       0.427  -3.474 -21.371  1.00  0.00           H  
ATOM    414 HG11 VAL A  29      -1.485  -1.833 -20.362  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.710  -2.891 -21.756  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -2.245  -3.411 -20.157  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.209  -1.699 -19.313  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.624  -3.186 -18.462  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.678  -2.577 -19.738  1.00  0.00           H  
ATOM    420  N   GLY A  30      -1.534  -6.784 -20.942  1.00  0.00           N  
ATOM    421  CA  GLY A  30      -1.971  -7.664 -22.010  1.00  0.00           C  
ATOM    422  C   GLY A  30      -2.502  -6.902 -23.207  1.00  0.00           C  
ATOM    423  O   GLY A  30      -2.526  -7.423 -24.322  1.00  0.00           O  
ATOM    424  H   GLY A  30      -1.880  -6.909 -20.033  1.00  0.00           H  
ATOM    425  HA2 GLY A  30      -1.136  -8.272 -22.324  1.00  0.00           H  
ATOM    426  HA3 GLY A  30      -2.751  -8.309 -21.633  1.00  0.00           H  
ATOM    427  N   SER A  31      -2.932  -5.665 -22.977  1.00  0.00           N  
ATOM    428  CA  SER A  31      -3.471  -4.832 -24.046  1.00  0.00           C  
ATOM    429  C   SER A  31      -2.445  -4.645 -25.159  1.00  0.00           C  
ATOM    430  O   SER A  31      -2.801  -4.393 -26.310  1.00  0.00           O  
ATOM    431  CB  SER A  31      -3.896  -3.470 -23.494  1.00  0.00           C  
ATOM    432  OG  SER A  31      -4.744  -2.792 -24.405  1.00  0.00           O  
ATOM    433  H   SER A  31      -2.887  -5.306 -22.066  1.00  0.00           H  
ATOM    434  HA  SER A  31      -4.338  -5.333 -24.451  1.00  0.00           H  
ATOM    435  HB2 SER A  31      -4.425  -3.610 -22.564  1.00  0.00           H  
ATOM    436  HB3 SER A  31      -3.017  -2.865 -23.320  1.00  0.00           H  
ATOM    437  HG  SER A  31      -4.250  -2.569 -25.197  1.00  0.00           H  
ATOM    438  N   ASP A  32      -1.170  -4.771 -24.807  1.00  0.00           N  
ATOM    439  CA  ASP A  32      -0.091  -4.616 -25.776  1.00  0.00           C  
ATOM    440  C   ASP A  32       1.160  -5.359 -25.318  1.00  0.00           C  
ATOM    441  O   ASP A  32       1.466  -6.445 -25.812  1.00  0.00           O  
ATOM    442  CB  ASP A  32       0.228  -3.135 -25.985  1.00  0.00           C  
ATOM    443  CG  ASP A  32      -0.088  -2.297 -24.762  1.00  0.00           C  
ATOM    444  OD1 ASP A  32      -1.274  -1.962 -24.563  1.00  0.00           O  
ATOM    445  OD2 ASP A  32       0.851  -1.974 -24.004  1.00  0.00           O  
ATOM    446  H   ASP A  32      -0.950  -4.972 -23.874  1.00  0.00           H  
ATOM    447  HA  ASP A  32      -0.423  -5.039 -26.712  1.00  0.00           H  
ATOM    448  HB2 ASP A  32       1.279  -3.028 -26.210  1.00  0.00           H  
ATOM    449  HB3 ASP A  32      -0.353  -2.762 -26.815  1.00  0.00           H  
ATOM    450  N   HIS A  33       1.882  -4.766 -24.372  1.00  0.00           N  
ATOM    451  CA  HIS A  33       3.101  -5.371 -23.848  1.00  0.00           C  
ATOM    452  C   HIS A  33       3.243  -5.098 -22.353  1.00  0.00           C  
ATOM    453  O   HIS A  33       2.277  -4.731 -21.684  1.00  0.00           O  
ATOM    454  CB  HIS A  33       4.323  -4.837 -24.595  1.00  0.00           C  
ATOM    455  CG  HIS A  33       4.061  -4.545 -26.040  1.00  0.00           C  
ATOM    456  ND1 HIS A  33       3.831  -5.530 -26.977  1.00  0.00           N  
ATOM    457  CD2 HIS A  33       3.992  -3.369 -26.708  1.00  0.00           C  
ATOM    458  CE1 HIS A  33       3.633  -4.973 -28.159  1.00  0.00           C  
ATOM    459  NE2 HIS A  33       3.726  -3.663 -28.022  1.00  0.00           N  
ATOM    460  H   HIS A  33       1.587  -3.901 -24.018  1.00  0.00           H  
ATOM    461  HA  HIS A  33       3.034  -6.438 -24.001  1.00  0.00           H  
ATOM    462  HB2 HIS A  33       4.651  -3.920 -24.126  1.00  0.00           H  
ATOM    463  HB3 HIS A  33       5.118  -5.567 -24.541  1.00  0.00           H  
ATOM    464  HD1 HIS A  33       3.816  -6.494 -26.802  1.00  0.00           H  
ATOM    465  HD2 HIS A  33       4.123  -2.383 -26.285  1.00  0.00           H  
ATOM    466  HE1 HIS A  33       3.431  -5.499 -29.079  1.00  0.00           H  
ATOM    467  N   SER A  34       4.454  -5.281 -21.836  1.00  0.00           N  
ATOM    468  CA  SER A  34       4.722  -5.059 -20.420  1.00  0.00           C  
ATOM    469  C   SER A  34       5.621  -3.842 -20.221  1.00  0.00           C  
ATOM    470  O   SER A  34       6.515  -3.579 -21.025  1.00  0.00           O  
ATOM    471  CB  SER A  34       5.377  -6.296 -19.803  1.00  0.00           C  
ATOM    472  OG  SER A  34       5.130  -7.449 -20.589  1.00  0.00           O  
ATOM    473  H   SER A  34       5.184  -5.574 -22.421  1.00  0.00           H  
ATOM    474  HA  SER A  34       3.778  -4.879 -19.928  1.00  0.00           H  
ATOM    475  HB2 SER A  34       6.443  -6.142 -19.738  1.00  0.00           H  
ATOM    476  HB3 SER A  34       4.974  -6.457 -18.813  1.00  0.00           H  
ATOM    477  HG  SER A  34       5.964  -7.862 -20.823  1.00  0.00           H  
ATOM    478  N   TYR A  35       5.376  -3.103 -19.145  1.00  0.00           N  
ATOM    479  CA  TYR A  35       6.160  -1.912 -18.841  1.00  0.00           C  
ATOM    480  C   TYR A  35       6.784  -2.011 -17.452  1.00  0.00           C  
ATOM    481  O   TYR A  35       6.282  -2.724 -16.582  1.00  0.00           O  
ATOM    482  CB  TYR A  35       5.284  -0.662 -18.930  1.00  0.00           C  
ATOM    483  CG  TYR A  35       4.902  -0.290 -20.346  1.00  0.00           C  
ATOM    484  CD1 TYR A  35       5.802   0.364 -21.179  1.00  0.00           C  
ATOM    485  CD2 TYR A  35       3.643  -0.592 -20.849  1.00  0.00           C  
ATOM    486  CE1 TYR A  35       5.458   0.707 -22.472  1.00  0.00           C  
ATOM    487  CE2 TYR A  35       3.291  -0.254 -22.142  1.00  0.00           C  
ATOM    488  CZ  TYR A  35       4.202   0.395 -22.949  1.00  0.00           C  
ATOM    489  OH  TYR A  35       3.854   0.734 -24.237  1.00  0.00           O  
ATOM    490  H   TYR A  35       4.649  -3.363 -18.542  1.00  0.00           H  
ATOM    491  HA  TYR A  35       6.950  -1.840 -19.573  1.00  0.00           H  
ATOM    492  HB2 TYR A  35       4.373  -0.828 -18.375  1.00  0.00           H  
ATOM    493  HB3 TYR A  35       5.815   0.174 -18.499  1.00  0.00           H  
ATOM    494  HD1 TYR A  35       6.785   0.607 -20.802  1.00  0.00           H  
ATOM    495  HD2 TYR A  35       2.932  -1.100 -20.214  1.00  0.00           H  
ATOM    496  HE1 TYR A  35       6.170   1.215 -23.105  1.00  0.00           H  
ATOM    497  HE2 TYR A  35       2.308  -0.498 -22.515  1.00  0.00           H  
ATOM    498  HH  TYR A  35       3.889   1.688 -24.337  1.00  0.00           H  
ATOM    499  N   LEU A  36       7.881  -1.290 -17.251  1.00  0.00           N  
ATOM    500  CA  LEU A  36       8.575  -1.295 -15.968  1.00  0.00           C  
ATOM    501  C   LEU A  36       8.211  -0.062 -15.148  1.00  0.00           C  
ATOM    502  O   LEU A  36       8.416   1.070 -15.587  1.00  0.00           O  
ATOM    503  CB  LEU A  36      10.089  -1.349 -16.184  1.00  0.00           C  
ATOM    504  CG  LEU A  36      10.888  -2.131 -15.142  1.00  0.00           C  
ATOM    505  CD1 LEU A  36      12.381  -1.940 -15.361  1.00  0.00           C  
ATOM    506  CD2 LEU A  36      10.495  -1.703 -13.736  1.00  0.00           C  
ATOM    507  H   LEU A  36       8.234  -0.742 -17.982  1.00  0.00           H  
ATOM    508  HA  LEU A  36       8.266  -2.177 -15.427  1.00  0.00           H  
ATOM    509  HB2 LEU A  36      10.269  -1.802 -17.147  1.00  0.00           H  
ATOM    510  HB3 LEU A  36      10.457  -0.333 -16.192  1.00  0.00           H  
ATOM    511  HG  LEU A  36      10.669  -3.185 -15.246  1.00  0.00           H  
ATOM    512 HD11 LEU A  36      12.877  -2.898 -15.312  1.00  0.00           H  
ATOM    513 HD12 LEU A  36      12.777  -1.290 -14.595  1.00  0.00           H  
ATOM    514 HD13 LEU A  36      12.549  -1.496 -16.331  1.00  0.00           H  
ATOM    515 HD21 LEU A  36      11.097  -2.236 -13.016  1.00  0.00           H  
ATOM    516 HD22 LEU A  36       9.451  -1.929 -13.570  1.00  0.00           H  
ATOM    517 HD23 LEU A  36      10.656  -0.641 -13.625  1.00  0.00           H  
ATOM    518  N   ILE A  37       7.673  -0.289 -13.954  1.00  0.00           N  
ATOM    519  CA  ILE A  37       7.284   0.804 -13.072  1.00  0.00           C  
ATOM    520  C   ILE A  37       7.974   0.689 -11.717  1.00  0.00           C  
ATOM    521  O   ILE A  37       8.123  -0.407 -11.176  1.00  0.00           O  
ATOM    522  CB  ILE A  37       5.759   0.839 -12.857  1.00  0.00           C  
ATOM    523  CG1 ILE A  37       5.031   0.726 -14.198  1.00  0.00           C  
ATOM    524  CG2 ILE A  37       5.355   2.115 -12.134  1.00  0.00           C  
ATOM    525  CD1 ILE A  37       5.423   1.798 -15.191  1.00  0.00           C  
ATOM    526  H   ILE A  37       7.535  -1.213 -13.660  1.00  0.00           H  
ATOM    527  HA  ILE A  37       7.583   1.732 -13.538  1.00  0.00           H  
ATOM    528  HB  ILE A  37       5.486  -0.001 -12.236  1.00  0.00           H  
ATOM    529 HG12 ILE A  37       5.251  -0.232 -14.641  1.00  0.00           H  
ATOM    530 HG13 ILE A  37       3.966   0.804 -14.028  1.00  0.00           H  
ATOM    531 HG21 ILE A  37       4.292   2.097 -11.940  1.00  0.00           H  
ATOM    532 HG22 ILE A  37       5.889   2.182 -11.198  1.00  0.00           H  
ATOM    533 HG23 ILE A  37       5.595   2.969 -12.749  1.00  0.00           H  
ATOM    534 HD11 ILE A  37       4.535   2.279 -15.572  1.00  0.00           H  
ATOM    535 HD12 ILE A  37       6.049   2.530 -14.703  1.00  0.00           H  
ATOM    536 HD13 ILE A  37       5.967   1.348 -16.009  1.00  0.00           H  
ATOM    537  N   ARG A  38       8.392   1.827 -11.173  1.00  0.00           N  
ATOM    538  CA  ARG A  38       9.067   1.854  -9.881  1.00  0.00           C  
ATOM    539  C   ARG A  38       8.520   2.979  -9.006  1.00  0.00           C  
ATOM    540  O   ARG A  38       7.931   3.937  -9.506  1.00  0.00           O  
ATOM    541  CB  ARG A  38      10.574   2.029 -10.072  1.00  0.00           C  
ATOM    542  CG  ARG A  38      10.952   3.310 -10.799  1.00  0.00           C  
ATOM    543  CD  ARG A  38      11.366   3.033 -12.236  1.00  0.00           C  
ATOM    544  NE  ARG A  38      12.736   3.460 -12.503  1.00  0.00           N  
ATOM    545  CZ  ARG A  38      13.806   2.739 -12.185  1.00  0.00           C  
ATOM    546  NH1 ARG A  38      13.664   1.562 -11.593  1.00  0.00           N  
ATOM    547  NH2 ARG A  38      15.021   3.196 -12.460  1.00  0.00           N  
ATOM    548  H   ARG A  38       8.245   2.669 -11.653  1.00  0.00           H  
ATOM    549  HA  ARG A  38       8.882   0.911  -9.390  1.00  0.00           H  
ATOM    550  HB2 ARG A  38      11.050   2.039  -9.102  1.00  0.00           H  
ATOM    551  HB3 ARG A  38      10.952   1.193 -10.640  1.00  0.00           H  
ATOM    552  HG2 ARG A  38      10.101   3.975 -10.804  1.00  0.00           H  
ATOM    553  HG3 ARG A  38      11.774   3.778 -10.280  1.00  0.00           H  
ATOM    554  HD2 ARG A  38      11.287   1.972 -12.421  1.00  0.00           H  
ATOM    555  HD3 ARG A  38      10.697   3.563 -12.898  1.00  0.00           H  
ATOM    556  HE  ARG A  38      12.864   4.327 -12.940  1.00  0.00           H  
ATOM    557 HH11 ARG A  38      12.749   1.215 -11.385  1.00  0.00           H  
ATOM    558 HH12 ARG A  38      14.471   1.020 -11.356  1.00  0.00           H  
ATOM    559 HH21 ARG A  38      15.132   4.083 -12.907  1.00  0.00           H  
ATOM    560 HH22 ARG A  38      15.825   2.653 -12.221  1.00  0.00           H  
ATOM    561  N   ALA A  39       8.718   2.854  -7.698  1.00  0.00           N  
ATOM    562  CA  ALA A  39       8.247   3.859  -6.754  1.00  0.00           C  
ATOM    563  C   ALA A  39       9.334   4.220  -5.748  1.00  0.00           C  
ATOM    564  O   ALA A  39      10.122   3.368  -5.337  1.00  0.00           O  
ATOM    565  CB  ALA A  39       7.001   3.365  -6.034  1.00  0.00           C  
ATOM    566  H   ALA A  39       9.194   2.067  -7.360  1.00  0.00           H  
ATOM    567  HA  ALA A  39       7.981   4.744  -7.315  1.00  0.00           H  
ATOM    568  HB1 ALA A  39       6.657   4.126  -5.349  1.00  0.00           H  
ATOM    569  HB2 ALA A  39       6.228   3.153  -6.757  1.00  0.00           H  
ATOM    570  HB3 ALA A  39       7.237   2.465  -5.485  1.00  0.00           H  
ATOM    571  N   THR A  40       9.372   5.490  -5.355  1.00  0.00           N  
ATOM    572  CA  THR A  40      10.364   5.964  -4.398  1.00  0.00           C  
ATOM    573  C   THR A  40       9.952   5.631  -2.968  1.00  0.00           C  
ATOM    574  O   THR A  40       8.870   5.095  -2.732  1.00  0.00           O  
ATOM    575  CB  THR A  40      10.579   7.484  -4.518  1.00  0.00           C  
ATOM    576  OG1 THR A  40       9.349   8.174  -4.266  1.00  0.00           O  
ATOM    577  CG2 THR A  40      11.097   7.850  -5.900  1.00  0.00           C  
ATOM    578  H   THR A  40       8.717   6.122  -5.718  1.00  0.00           H  
ATOM    579  HA  THR A  40      11.301   5.471  -4.616  1.00  0.00           H  
ATOM    580  HB  THR A  40      11.310   7.789  -3.783  1.00  0.00           H  
ATOM    581  HG1 THR A  40       9.429   9.087  -4.554  1.00  0.00           H  
ATOM    582 HG21 THR A  40      12.035   7.345  -6.078  1.00  0.00           H  
ATOM    583 HG22 THR A  40      11.246   8.918  -5.958  1.00  0.00           H  
ATOM    584 HG23 THR A  40      10.378   7.546  -6.646  1.00  0.00           H  
ATOM    585  N   VAL A  41      10.822   5.954  -2.016  1.00  0.00           N  
ATOM    586  CA  VAL A  41      10.547   5.692  -0.609  1.00  0.00           C  
ATOM    587  C   VAL A  41       9.263   6.382  -0.161  1.00  0.00           C  
ATOM    588  O   VAL A  41       8.640   5.979   0.821  1.00  0.00           O  
ATOM    589  CB  VAL A  41      11.709   6.161   0.287  1.00  0.00           C  
ATOM    590  CG1 VAL A  41      11.753   7.680   0.351  1.00  0.00           C  
ATOM    591  CG2 VAL A  41      11.582   5.564   1.680  1.00  0.00           C  
ATOM    592  H   VAL A  41      11.668   6.380  -2.267  1.00  0.00           H  
ATOM    593  HA  VAL A  41      10.433   4.625  -0.484  1.00  0.00           H  
ATOM    594  HB  VAL A  41      12.635   5.814  -0.147  1.00  0.00           H  
ATOM    595 HG11 VAL A  41      11.248   8.018   1.245  1.00  0.00           H  
ATOM    596 HG12 VAL A  41      12.782   8.010   0.371  1.00  0.00           H  
ATOM    597 HG13 VAL A  41      11.260   8.092  -0.517  1.00  0.00           H  
ATOM    598 HG21 VAL A  41      10.806   6.083   2.224  1.00  0.00           H  
ATOM    599 HG22 VAL A  41      11.327   4.517   1.602  1.00  0.00           H  
ATOM    600 HG23 VAL A  41      12.520   5.668   2.204  1.00  0.00           H  
ATOM    601  N   SER A  42       8.874   7.424  -0.889  1.00  0.00           N  
ATOM    602  CA  SER A  42       7.665   8.173  -0.565  1.00  0.00           C  
ATOM    603  C   SER A  42       6.526   7.800  -1.508  1.00  0.00           C  
ATOM    604  O   SER A  42       5.513   8.497  -1.584  1.00  0.00           O  
ATOM    605  CB  SER A  42       7.936   9.677  -0.643  1.00  0.00           C  
ATOM    606  OG  SER A  42       9.187  10.001  -0.062  1.00  0.00           O  
ATOM    607  H   SER A  42       9.413   7.696  -1.660  1.00  0.00           H  
ATOM    608  HA  SER A  42       7.379   7.920   0.445  1.00  0.00           H  
ATOM    609  HB2 SER A  42       7.942   9.985  -1.678  1.00  0.00           H  
ATOM    610  HB3 SER A  42       7.158  10.208  -0.114  1.00  0.00           H  
ATOM    611  HG  SER A  42       9.204  10.934   0.161  1.00  0.00           H  
ATOM    612  N   CYS A  43       6.698   6.695  -2.226  1.00  0.00           N  
ATOM    613  CA  CYS A  43       5.686   6.227  -3.165  1.00  0.00           C  
ATOM    614  C   CYS A  43       5.482   7.236  -4.292  1.00  0.00           C  
ATOM    615  O   CYS A  43       4.669   8.152  -4.179  1.00  0.00           O  
ATOM    616  CB  CYS A  43       4.361   5.982  -2.440  1.00  0.00           C  
ATOM    617  SG  CYS A  43       3.908   4.223  -2.296  1.00  0.00           S  
ATOM    618  H   CYS A  43       7.527   6.181  -2.122  1.00  0.00           H  
ATOM    619  HA  CYS A  43       6.032   5.297  -3.590  1.00  0.00           H  
ATOM    620  HB2 CYS A  43       4.427   6.386  -1.440  1.00  0.00           H  
ATOM    621  HB3 CYS A  43       3.569   6.483  -2.975  1.00  0.00           H  
ATOM    622  N   GLY A  44       6.227   7.059  -5.379  1.00  0.00           N  
ATOM    623  CA  GLY A  44       6.113   7.961  -6.511  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.218   7.239  -7.840  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.278   6.720  -8.191  1.00  0.00           O  
ATOM    626  H   GLY A  44       6.859   6.311  -5.413  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       5.160   8.465  -6.461  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.902   8.696  -6.451  1.00  0.00           H  
ATOM    629  N   LEU A  45       5.116   7.205  -8.581  1.00  0.00           N  
ATOM    630  CA  LEU A  45       5.087   6.540  -9.879  1.00  0.00           C  
ATOM    631  C   LEU A  45       6.258   6.988 -10.746  1.00  0.00           C  
ATOM    632  O   LEU A  45       6.624   8.164 -10.754  1.00  0.00           O  
ATOM    633  CB  LEU A  45       3.767   6.831 -10.594  1.00  0.00           C  
ATOM    634  CG  LEU A  45       2.494   6.450  -9.836  1.00  0.00           C  
ATOM    635  CD1 LEU A  45       1.300   6.426 -10.777  1.00  0.00           C  
ATOM    636  CD2 LEU A  45       2.665   5.100  -9.153  1.00  0.00           C  
ATOM    637  H   LEU A  45       4.302   7.636  -8.248  1.00  0.00           H  
ATOM    638  HA  LEU A  45       5.168   5.476  -9.708  1.00  0.00           H  
ATOM    639  HB2 LEU A  45       3.726   7.891 -10.795  1.00  0.00           H  
ATOM    640  HB3 LEU A  45       3.771   6.289 -11.529  1.00  0.00           H  
ATOM    641  HG  LEU A  45       2.302   7.190  -9.072  1.00  0.00           H  
ATOM    642 HD11 LEU A  45       0.746   7.347 -10.678  1.00  0.00           H  
ATOM    643 HD12 LEU A  45       0.660   5.593 -10.526  1.00  0.00           H  
ATOM    644 HD13 LEU A  45       1.645   6.320 -11.795  1.00  0.00           H  
ATOM    645 HD21 LEU A  45       2.935   4.357  -9.889  1.00  0.00           H  
ATOM    646 HD22 LEU A  45       1.736   4.817  -8.680  1.00  0.00           H  
ATOM    647 HD23 LEU A  45       3.442   5.170  -8.408  1.00  0.00           H  
ATOM    648  N   SER A  46       6.841   6.045 -11.479  1.00  0.00           N  
ATOM    649  CA  SER A  46       7.973   6.342 -12.349  1.00  0.00           C  
ATOM    650  C   SER A  46       8.228   5.194 -13.321  1.00  0.00           C  
ATOM    651  O   SER A  46       7.820   4.057 -13.077  1.00  0.00           O  
ATOM    652  CB  SER A  46       9.228   6.609 -11.517  1.00  0.00           C  
ATOM    653  OG  SER A  46       9.008   6.304 -10.151  1.00  0.00           O  
ATOM    654  H   SER A  46       6.504   5.125 -11.430  1.00  0.00           H  
ATOM    655  HA  SER A  46       7.731   7.230 -12.915  1.00  0.00           H  
ATOM    656  HB2 SER A  46      10.037   5.997 -11.884  1.00  0.00           H  
ATOM    657  HB3 SER A  46       9.498   7.652 -11.602  1.00  0.00           H  
ATOM    658  HG  SER A  46       8.654   7.076  -9.703  1.00  0.00           H  
ATOM    659  N   LEU A  47       8.904   5.498 -14.423  1.00  0.00           N  
ATOM    660  CA  LEU A  47       9.214   4.492 -15.433  1.00  0.00           C  
ATOM    661  C   LEU A  47      10.720   4.271 -15.535  1.00  0.00           C  
ATOM    662  O   LEU A  47      11.503   5.218 -15.473  1.00  0.00           O  
ATOM    663  CB  LEU A  47       8.656   4.917 -16.792  1.00  0.00           C  
ATOM    664  CG  LEU A  47       8.801   3.900 -17.924  1.00  0.00           C  
ATOM    665  CD1 LEU A  47       7.496   3.148 -18.138  1.00  0.00           C  
ATOM    666  CD2 LEU A  47       9.237   4.590 -19.209  1.00  0.00           C  
ATOM    667  H   LEU A  47       9.202   6.421 -14.561  1.00  0.00           H  
ATOM    668  HA  LEU A  47       8.746   3.567 -15.133  1.00  0.00           H  
ATOM    669  HB2 LEU A  47       7.605   5.125 -16.667  1.00  0.00           H  
ATOM    670  HB3 LEU A  47       9.167   5.821 -17.091  1.00  0.00           H  
ATOM    671  HG  LEU A  47       9.561   3.178 -17.657  1.00  0.00           H  
ATOM    672 HD11 LEU A  47       7.433   2.821 -19.164  1.00  0.00           H  
ATOM    673 HD12 LEU A  47       6.665   3.801 -17.916  1.00  0.00           H  
ATOM    674 HD13 LEU A  47       7.464   2.290 -17.482  1.00  0.00           H  
ATOM    675 HD21 LEU A  47       9.168   5.660 -19.083  1.00  0.00           H  
ATOM    676 HD22 LEU A  47       8.594   4.280 -20.020  1.00  0.00           H  
ATOM    677 HD23 LEU A  47      10.258   4.319 -19.434  1.00  0.00           H  
ATOM    678  N   ASN A  48      11.118   3.013 -15.695  1.00  0.00           N  
ATOM    679  CA  ASN A  48      12.530   2.666 -15.809  1.00  0.00           C  
ATOM    680  C   ASN A  48      13.171   3.378 -16.996  1.00  0.00           C  
ATOM    681  O   ASN A  48      12.584   3.494 -18.072  1.00  0.00           O  
ATOM    682  CB  ASN A  48      12.695   1.152 -15.957  1.00  0.00           C  
ATOM    683  CG  ASN A  48      14.051   0.669 -15.481  1.00  0.00           C  
ATOM    684  OD1 ASN A  48      14.383   0.779 -14.301  1.00  0.00           O  
ATOM    685  ND2 ASN A  48      14.844   0.131 -16.401  1.00  0.00           N  
ATOM    686  H   ASN A  48      10.446   2.300 -15.738  1.00  0.00           H  
ATOM    687  HA  ASN A  48      13.023   2.986 -14.903  1.00  0.00           H  
ATOM    688  HB2 ASN A  48      11.933   0.655 -15.375  1.00  0.00           H  
ATOM    689  HB3 ASN A  48      12.581   0.884 -16.996  1.00  0.00           H  
ATOM    690 HD21 ASN A  48      14.514   0.076 -17.322  1.00  0.00           H  
ATOM    691 HD22 ASN A  48      15.726  -0.190 -16.121  1.00  0.00           H  
ATOM    692  N   PRO A  49      14.405   3.865 -16.799  1.00  0.00           N  
ATOM    693  CA  PRO A  49      15.153   4.572 -17.842  1.00  0.00           C  
ATOM    694  C   PRO A  49      15.594   3.644 -18.970  1.00  0.00           C  
ATOM    695  O   PRO A  49      15.916   4.096 -20.068  1.00  0.00           O  
ATOM    696  CB  PRO A  49      16.371   5.121 -17.095  1.00  0.00           C  
ATOM    697  CG  PRO A  49      16.548   4.205 -15.934  1.00  0.00           C  
ATOM    698  CD  PRO A  49      15.165   3.762 -15.542  1.00  0.00           C  
ATOM    699  HA  PRO A  49      14.582   5.391 -18.254  1.00  0.00           H  
ATOM    700  HB2 PRO A  49      17.234   5.105 -17.747  1.00  0.00           H  
ATOM    701  HB3 PRO A  49      16.175   6.132 -16.773  1.00  0.00           H  
ATOM    702  HG2 PRO A  49      17.146   3.355 -16.224  1.00  0.00           H  
ATOM    703  HG3 PRO A  49      17.017   4.734 -15.117  1.00  0.00           H  
ATOM    704  HD2 PRO A  49      15.183   2.743 -15.184  1.00  0.00           H  
ATOM    705  HD3 PRO A  49      14.757   4.421 -14.790  1.00  0.00           H  
ATOM    706  N   SER A  50      15.605   2.345 -18.690  1.00  0.00           N  
ATOM    707  CA  SER A  50      16.009   1.354 -19.681  1.00  0.00           C  
ATOM    708  C   SER A  50      14.874   1.068 -20.659  1.00  0.00           C  
ATOM    709  O   SER A  50      15.042   0.315 -21.617  1.00  0.00           O  
ATOM    710  CB  SER A  50      16.440   0.058 -18.990  1.00  0.00           C  
ATOM    711  OG  SER A  50      17.457  -0.599 -19.726  1.00  0.00           O  
ATOM    712  H   SER A  50      15.338   2.046 -17.796  1.00  0.00           H  
ATOM    713  HA  SER A  50      16.849   1.756 -20.229  1.00  0.00           H  
ATOM    714  HB2 SER A  50      16.816   0.286 -18.004  1.00  0.00           H  
ATOM    715  HB3 SER A  50      15.589  -0.602 -18.907  1.00  0.00           H  
ATOM    716  HG  SER A  50      18.140   0.033 -19.963  1.00  0.00           H  
ATOM    717  N   GLN A  51      13.719   1.677 -20.409  1.00  0.00           N  
ATOM    718  CA  GLN A  51      12.555   1.488 -21.266  1.00  0.00           C  
ATOM    719  C   GLN A  51      11.978   2.830 -21.704  1.00  0.00           C  
ATOM    720  O   GLN A  51      12.388   3.883 -21.214  1.00  0.00           O  
ATOM    721  CB  GLN A  51      11.485   0.672 -20.538  1.00  0.00           C  
ATOM    722  CG  GLN A  51      12.022  -0.594 -19.892  1.00  0.00           C  
ATOM    723  CD  GLN A  51      10.925  -1.582 -19.544  1.00  0.00           C  
ATOM    724  OE1 GLN A  51       9.738  -1.276 -19.663  1.00  0.00           O  
ATOM    725  NE2 GLN A  51      11.317  -2.775 -19.112  1.00  0.00           N  
ATOM    726  H   GLN A  51      13.648   2.265 -19.629  1.00  0.00           H  
ATOM    727  HA  GLN A  51      12.874   0.945 -22.143  1.00  0.00           H  
ATOM    728  HB2 GLN A  51      11.044   1.286 -19.767  1.00  0.00           H  
ATOM    729  HB3 GLN A  51      10.719   0.392 -21.246  1.00  0.00           H  
ATOM    730  HG2 GLN A  51      12.709  -1.070 -20.576  1.00  0.00           H  
ATOM    731  HG3 GLN A  51      12.545  -0.326 -18.986  1.00  0.00           H  
ATOM    732 HE21 GLN A  51      12.280  -2.947 -19.042  1.00  0.00           H  
ATOM    733 HE22 GLN A  51      10.629  -3.432 -18.880  1.00  0.00           H  
ATOM    734  N   SER A  52      11.024   2.786 -22.629  1.00  0.00           N  
ATOM    735  CA  SER A  52      10.393   3.999 -23.135  1.00  0.00           C  
ATOM    736  C   SER A  52       8.951   3.728 -23.552  1.00  0.00           C  
ATOM    737  O   SER A  52       8.634   2.659 -24.075  1.00  0.00           O  
ATOM    738  CB  SER A  52      11.183   4.552 -24.322  1.00  0.00           C  
ATOM    739  OG  SER A  52      12.278   3.711 -24.643  1.00  0.00           O  
ATOM    740  H   SER A  52      10.740   1.916 -22.980  1.00  0.00           H  
ATOM    741  HA  SER A  52      10.395   4.730 -22.340  1.00  0.00           H  
ATOM    742  HB2 SER A  52      10.535   4.622 -25.182  1.00  0.00           H  
ATOM    743  HB3 SER A  52      11.560   5.534 -24.074  1.00  0.00           H  
ATOM    744  HG  SER A  52      11.991   3.034 -25.261  1.00  0.00           H  
ATOM    745  N   PHE A  53       8.080   4.704 -23.316  1.00  0.00           N  
ATOM    746  CA  PHE A  53       6.670   4.571 -23.665  1.00  0.00           C  
ATOM    747  C   PHE A  53       6.495   4.433 -25.174  1.00  0.00           C  
ATOM    748  O   PHE A  53       7.277   4.978 -25.953  1.00  0.00           O  
ATOM    749  CB  PHE A  53       5.882   5.780 -23.156  1.00  0.00           C  
ATOM    750  CG  PHE A  53       5.837   5.879 -21.658  1.00  0.00           C  
ATOM    751  CD1 PHE A  53       6.844   6.529 -20.963  1.00  0.00           C  
ATOM    752  CD2 PHE A  53       4.787   5.322 -20.945  1.00  0.00           C  
ATOM    753  CE1 PHE A  53       6.805   6.622 -19.585  1.00  0.00           C  
ATOM    754  CE2 PHE A  53       4.743   5.412 -19.567  1.00  0.00           C  
ATOM    755  CZ  PHE A  53       5.754   6.062 -18.886  1.00  0.00           C  
ATOM    756  H   PHE A  53       8.393   5.532 -22.896  1.00  0.00           H  
ATOM    757  HA  PHE A  53       6.294   3.680 -23.188  1.00  0.00           H  
ATOM    758  HB2 PHE A  53       6.337   6.683 -23.534  1.00  0.00           H  
ATOM    759  HB3 PHE A  53       4.866   5.715 -23.517  1.00  0.00           H  
ATOM    760  HD1 PHE A  53       7.667   6.967 -21.510  1.00  0.00           H  
ATOM    761  HD2 PHE A  53       3.997   4.812 -21.476  1.00  0.00           H  
ATOM    762  HE1 PHE A  53       7.597   7.131 -19.055  1.00  0.00           H  
ATOM    763  HE2 PHE A  53       3.920   4.973 -19.023  1.00  0.00           H  
ATOM    764  HZ  PHE A  53       5.721   6.135 -17.809  1.00  0.00           H  
ATOM    765  N   ILE A  54       5.462   3.701 -25.579  1.00  0.00           N  
ATOM    766  CA  ILE A  54       5.183   3.492 -26.994  1.00  0.00           C  
ATOM    767  C   ILE A  54       3.682   3.424 -27.254  1.00  0.00           C  
ATOM    768  O   ILE A  54       2.889   3.249 -26.330  1.00  0.00           O  
ATOM    769  CB  ILE A  54       5.841   2.200 -27.513  1.00  0.00           C  
ATOM    770  CG1 ILE A  54       5.536   1.033 -26.572  1.00  0.00           C  
ATOM    771  CG2 ILE A  54       7.344   2.392 -27.658  1.00  0.00           C  
ATOM    772  CD1 ILE A  54       6.103  -0.288 -27.043  1.00  0.00           C  
ATOM    773  H   ILE A  54       4.874   3.293 -24.910  1.00  0.00           H  
ATOM    774  HA  ILE A  54       5.595   4.327 -27.542  1.00  0.00           H  
ATOM    775  HB  ILE A  54       5.435   1.982 -28.489  1.00  0.00           H  
ATOM    776 HG12 ILE A  54       5.953   1.244 -25.600  1.00  0.00           H  
ATOM    777 HG13 ILE A  54       4.465   0.922 -26.483  1.00  0.00           H  
ATOM    778 HG21 ILE A  54       7.538   3.253 -28.280  1.00  0.00           H  
ATOM    779 HG22 ILE A  54       7.782   2.548 -26.683  1.00  0.00           H  
ATOM    780 HG23 ILE A  54       7.777   1.514 -28.111  1.00  0.00           H  
ATOM    781 HD11 ILE A  54       7.175  -0.204 -27.146  1.00  0.00           H  
ATOM    782 HD12 ILE A  54       5.869  -1.058 -26.324  1.00  0.00           H  
ATOM    783 HD13 ILE A  54       5.670  -0.545 -27.999  1.00  0.00           H  
ATOM    784  N   ASN A  55       3.299   3.563 -28.520  1.00  0.00           N  
ATOM    785  CA  ASN A  55       1.893   3.517 -28.902  1.00  0.00           C  
ATOM    786  C   ASN A  55       1.107   4.635 -28.224  1.00  0.00           C  
ATOM    787  O   ASN A  55      -0.118   4.578 -28.129  1.00  0.00           O  
ATOM    788  CB  ASN A  55       1.288   2.160 -28.537  1.00  0.00           C  
ATOM    789  CG  ASN A  55       1.316   1.183 -29.697  1.00  0.00           C  
ATOM    790  OD1 ASN A  55       0.394   1.145 -30.513  1.00  0.00           O  
ATOM    791  ND2 ASN A  55       2.376   0.388 -29.776  1.00  0.00           N  
ATOM    792  H   ASN A  55       3.979   3.701 -29.212  1.00  0.00           H  
ATOM    793  HA  ASN A  55       1.836   3.650 -29.972  1.00  0.00           H  
ATOM    794  HB2 ASN A  55       1.848   1.731 -27.718  1.00  0.00           H  
ATOM    795  HB3 ASN A  55       0.262   2.299 -28.232  1.00  0.00           H  
ATOM    796 HD21 ASN A  55       3.072   0.474 -29.091  1.00  0.00           H  
ATOM    797 HD22 ASN A  55       2.420  -0.252 -30.517  1.00  0.00           H  
ATOM    798  N   GLY A  56       1.823   5.652 -27.753  1.00  0.00           N  
ATOM    799  CA  GLY A  56       1.176   6.770 -27.090  1.00  0.00           C  
ATOM    800  C   GLY A  56       0.802   6.455 -25.655  1.00  0.00           C  
ATOM    801  O   GLY A  56       0.149   7.256 -24.988  1.00  0.00           O  
ATOM    802  H   GLY A  56       2.797   5.644 -27.857  1.00  0.00           H  
ATOM    803  HA2 GLY A  56       1.847   7.616 -27.099  1.00  0.00           H  
ATOM    804  HA3 GLY A  56       0.280   7.027 -27.635  1.00  0.00           H  
ATOM    805  N   GLU A  57       1.215   5.283 -25.181  1.00  0.00           N  
ATOM    806  CA  GLU A  57       0.916   4.864 -23.817  1.00  0.00           C  
ATOM    807  C   GLU A  57       1.329   5.938 -22.815  1.00  0.00           C  
ATOM    808  O   GLU A  57       1.977   6.921 -23.174  1.00  0.00           O  
ATOM    809  CB  GLU A  57       1.629   3.549 -23.496  1.00  0.00           C  
ATOM    810  CG  GLU A  57       1.090   2.359 -24.272  1.00  0.00           C  
ATOM    811  CD  GLU A  57       0.360   1.368 -23.387  1.00  0.00           C  
ATOM    812  OE1 GLU A  57       0.775   1.193 -22.223  1.00  0.00           O  
ATOM    813  OE2 GLU A  57      -0.628   0.767 -23.860  1.00  0.00           O  
ATOM    814  H   GLU A  57       1.732   4.687 -25.762  1.00  0.00           H  
ATOM    815  HA  GLU A  57      -0.151   4.712 -23.743  1.00  0.00           H  
ATOM    816  HB2 GLU A  57       2.679   3.658 -23.725  1.00  0.00           H  
ATOM    817  HB3 GLU A  57       1.520   3.343 -22.441  1.00  0.00           H  
ATOM    818  HG2 GLU A  57       0.406   2.718 -25.026  1.00  0.00           H  
ATOM    819  HG3 GLU A  57       1.917   1.853 -24.749  1.00  0.00           H  
ATOM    820  N   SER A  58       0.950   5.742 -21.556  1.00  0.00           N  
ATOM    821  CA  SER A  58       1.278   6.695 -20.502  1.00  0.00           C  
ATOM    822  C   SER A  58       1.072   6.072 -19.124  1.00  0.00           C  
ATOM    823  O   SER A  58       0.504   4.987 -18.998  1.00  0.00           O  
ATOM    824  CB  SER A  58       0.419   7.954 -20.638  1.00  0.00           C  
ATOM    825  OG  SER A  58      -0.787   7.676 -21.328  1.00  0.00           O  
ATOM    826  H   SER A  58       0.436   4.938 -21.332  1.00  0.00           H  
ATOM    827  HA  SER A  58       2.318   6.965 -20.610  1.00  0.00           H  
ATOM    828  HB2 SER A  58       0.179   8.331 -19.656  1.00  0.00           H  
ATOM    829  HB3 SER A  58       0.970   8.704 -21.188  1.00  0.00           H  
ATOM    830  HG  SER A  58      -1.295   8.485 -21.424  1.00  0.00           H  
ATOM    831  N   LEU A  59       1.539   6.768 -18.092  1.00  0.00           N  
ATOM    832  CA  LEU A  59       1.407   6.285 -16.722  1.00  0.00           C  
ATOM    833  C   LEU A  59       0.475   7.183 -15.916  1.00  0.00           C  
ATOM    834  O   LEU A  59       0.363   8.379 -16.183  1.00  0.00           O  
ATOM    835  CB  LEU A  59       2.779   6.220 -16.049  1.00  0.00           C  
ATOM    836  CG  LEU A  59       3.329   4.819 -15.779  1.00  0.00           C  
ATOM    837  CD1 LEU A  59       4.662   4.899 -15.053  1.00  0.00           C  
ATOM    838  CD2 LEU A  59       2.329   4.000 -14.975  1.00  0.00           C  
ATOM    839  H   LEU A  59       1.982   7.626 -18.255  1.00  0.00           H  
ATOM    840  HA  LEU A  59       0.986   5.291 -16.760  1.00  0.00           H  
ATOM    841  HB2 LEU A  59       3.484   6.734 -16.685  1.00  0.00           H  
ATOM    842  HB3 LEU A  59       2.707   6.736 -15.103  1.00  0.00           H  
ATOM    843  HG  LEU A  59       3.493   4.315 -16.722  1.00  0.00           H  
ATOM    844 HD11 LEU A  59       4.765   5.871 -14.596  1.00  0.00           H  
ATOM    845 HD12 LEU A  59       5.466   4.746 -15.758  1.00  0.00           H  
ATOM    846 HD13 LEU A  59       4.703   4.135 -14.290  1.00  0.00           H  
ATOM    847 HD21 LEU A  59       1.899   4.618 -14.200  1.00  0.00           H  
ATOM    848 HD22 LEU A  59       2.834   3.157 -14.525  1.00  0.00           H  
ATOM    849 HD23 LEU A  59       1.547   3.644 -15.628  1.00  0.00           H  
ATOM    850  N   ALA A  60      -0.192   6.598 -14.925  1.00  0.00           N  
ATOM    851  CA  ALA A  60      -1.111   7.347 -14.077  1.00  0.00           C  
ATOM    852  C   ALA A  60      -1.240   6.699 -12.702  1.00  0.00           C  
ATOM    853  O   ALA A  60      -0.845   5.549 -12.508  1.00  0.00           O  
ATOM    854  CB  ALA A  60      -2.475   7.454 -14.742  1.00  0.00           C  
ATOM    855  H   ALA A  60      -0.061   5.641 -14.761  1.00  0.00           H  
ATOM    856  HA  ALA A  60      -0.717   8.346 -13.957  1.00  0.00           H  
ATOM    857  HB1 ALA A  60      -3.200   7.803 -14.021  1.00  0.00           H  
ATOM    858  HB2 ALA A  60      -2.420   8.150 -15.565  1.00  0.00           H  
ATOM    859  HB3 ALA A  60      -2.773   6.483 -15.110  1.00  0.00           H  
ATOM    860  N   SER A  61      -1.794   7.444 -11.751  1.00  0.00           N  
ATOM    861  CA  SER A  61      -1.970   6.944 -10.393  1.00  0.00           C  
ATOM    862  C   SER A  61      -3.350   6.316 -10.221  1.00  0.00           C  
ATOM    863  O   SER A  61      -4.307   6.698 -10.892  1.00  0.00           O  
ATOM    864  CB  SER A  61      -1.783   8.076  -9.381  1.00  0.00           C  
ATOM    865  OG  SER A  61      -2.032   7.626  -8.061  1.00  0.00           O  
ATOM    866  H   SER A  61      -2.088   8.354 -11.968  1.00  0.00           H  
ATOM    867  HA  SER A  61      -1.219   6.188 -10.218  1.00  0.00           H  
ATOM    868  HB2 SER A  61      -0.769   8.442  -9.438  1.00  0.00           H  
ATOM    869  HB3 SER A  61      -2.468   8.878  -9.612  1.00  0.00           H  
ATOM    870  HG  SER A  61      -2.217   8.380  -7.496  1.00  0.00           H  
ATOM    871  N   GLY A  62      -3.443   5.347  -9.314  1.00  0.00           N  
ATOM    872  CA  GLY A  62      -4.709   4.681  -9.069  1.00  0.00           C  
ATOM    873  C   GLY A  62      -5.255   4.966  -7.684  1.00  0.00           C  
ATOM    874  O   GLY A  62      -6.441   5.252  -7.524  1.00  0.00           O  
ATOM    875  H   GLY A  62      -2.647   5.084  -8.808  1.00  0.00           H  
ATOM    876  HA2 GLY A  62      -5.427   5.013  -9.804  1.00  0.00           H  
ATOM    877  HA3 GLY A  62      -4.568   3.615  -9.175  1.00  0.00           H  
ATOM    878  N   GLY A  63      -4.388   4.886  -6.679  1.00  0.00           N  
ATOM    879  CA  GLY A  63      -4.810   5.138  -5.314  1.00  0.00           C  
ATOM    880  C   GLY A  63      -3.988   4.366  -4.301  1.00  0.00           C  
ATOM    881  O   GLY A  63      -2.901   4.796  -3.916  1.00  0.00           O  
ATOM    882  H   GLY A  63      -3.455   4.653  -6.866  1.00  0.00           H  
ATOM    883  HA2 GLY A  63      -4.716   6.194  -5.109  1.00  0.00           H  
ATOM    884  HA3 GLY A  63      -5.847   4.853  -5.211  1.00  0.00           H  
ATOM    885  N   ARG A  64      -4.509   3.223  -3.867  1.00  0.00           N  
ATOM    886  CA  ARG A  64      -3.817   2.390  -2.890  1.00  0.00           C  
ATOM    887  C   ARG A  64      -3.934   0.913  -3.254  1.00  0.00           C  
ATOM    888  O   ARG A  64      -4.619   0.551  -4.211  1.00  0.00           O  
ATOM    889  CB  ARG A  64      -4.387   2.628  -1.491  1.00  0.00           C  
ATOM    890  CG  ARG A  64      -5.642   1.821  -1.199  1.00  0.00           C  
ATOM    891  CD  ARG A  64      -6.755   2.148  -2.182  1.00  0.00           C  
ATOM    892  NE  ARG A  64      -8.068   1.768  -1.667  1.00  0.00           N  
ATOM    893  CZ  ARG A  64      -9.162   1.706  -2.418  1.00  0.00           C  
ATOM    894  NH1 ARG A  64      -9.100   1.995  -3.710  1.00  0.00           N  
ATOM    895  NH2 ARG A  64     -10.321   1.352  -1.876  1.00  0.00           N  
ATOM    896  H   ARG A  64      -5.379   2.932  -4.211  1.00  0.00           H  
ATOM    897  HA  ARG A  64      -2.774   2.669  -2.896  1.00  0.00           H  
ATOM    898  HB2 ARG A  64      -3.638   2.363  -0.759  1.00  0.00           H  
ATOM    899  HB3 ARG A  64      -4.627   3.675  -1.386  1.00  0.00           H  
ATOM    900  HG2 ARG A  64      -5.408   0.769  -1.274  1.00  0.00           H  
ATOM    901  HG3 ARG A  64      -5.979   2.046  -0.198  1.00  0.00           H  
ATOM    902  HD2 ARG A  64      -6.748   3.210  -2.373  1.00  0.00           H  
ATOM    903  HD3 ARG A  64      -6.572   1.615  -3.102  1.00  0.00           H  
ATOM    904  HE  ARG A  64      -8.137   1.551  -0.714  1.00  0.00           H  
ATOM    905 HH11 ARG A  64      -8.228   2.261  -4.121  1.00  0.00           H  
ATOM    906 HH12 ARG A  64      -9.925   1.946  -4.274  1.00  0.00           H  
ATOM    907 HH21 ARG A  64     -10.371   1.133  -0.902  1.00  0.00           H  
ATOM    908 HH22 ARG A  64     -11.143   1.305  -2.442  1.00  0.00           H  
ATOM    909  N   CYS A  65      -3.260   0.064  -2.486  1.00  0.00           N  
ATOM    910  CA  CYS A  65      -3.287  -1.373  -2.727  1.00  0.00           C  
ATOM    911  C   CYS A  65      -3.973  -2.105  -1.578  1.00  0.00           C  
ATOM    912  O   CYS A  65      -4.467  -1.481  -0.638  1.00  0.00           O  
ATOM    913  CB  CYS A  65      -1.864  -1.907  -2.909  1.00  0.00           C  
ATOM    914  SG  CYS A  65      -1.598  -2.794  -4.478  1.00  0.00           S  
ATOM    915  H   CYS A  65      -2.731   0.413  -1.737  1.00  0.00           H  
ATOM    916  HA  CYS A  65      -3.846  -1.547  -3.634  1.00  0.00           H  
ATOM    917  HB2 CYS A  65      -1.171  -1.080  -2.878  1.00  0.00           H  
ATOM    918  HB3 CYS A  65      -1.638  -2.590  -2.103  1.00  0.00           H  
TER     919      CYS A  65                                                      
ENDMDL                                                                          
CONECT   20  617                                                                
CONECT  250  914                                                                
CONECT  617   20                                                                
CONECT  914  250                                                                
MASTER      142    0    0    0    6    0    0    6  460    1    4    5          
END