HEADER    TOXIN                                   20-MAR-09   2KGU              
TITLE     SPATIAL STRUCTURE OF PUROTOXIN-1 IN WATER                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUROTOXIN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ALOPECOSA MARIKOVSKYI;                          
SOURCE   3 ORGANISM_COMMON: SPIDERS;                                            
SOURCE   4 ORGANISM_TAXID: 2066572;                                             
SOURCE   5 GENE: 320151;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-32B                                    
KEYWDS    PUROTOXIN-1, TOXIN, P2X RECEPTOR                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.NADEZHDIN,A.VASSILEVSKI,A.ARSENIEV,E.GRISHIN,K.PLUZHNIKOV,          
AUTHOR   2 Y.KOROLKOVA                                                          
REVDAT   3   15-MAY-19 2KGU    1       SOURCE REMARK                            
REVDAT   2   11-MAY-11 2KGU    1       JRNL                                     
REVDAT   1   31-MAR-10 2KGU    0                                                
JRNL        AUTH   E.V.GRISHIN,G.A.SAVCHENKO,A.A.VASSILEVSKI,Y.V.KOROLKOVA,     
JRNL        AUTH 2 Y.A.BOYCHUK,V.Y.VIATCHENKO-KARPINSKI,K.D.NADEZHDIN,          
JRNL        AUTH 3 A.S.ARSENIEV,K.A.PLUZHNIKOV,V.B.KULYK,N.V.VOITENKO,          
JRNL        AUTH 4 O.O.KRISHTAL                                                 
JRNL        TITL   NOVEL PEPTIDE FROM SPIDER VENOM INHIBITS P2X3 RECEPTORS AND  
JRNL        TITL 2 INFLAMMATORY PAIN.                                           
JRNL        REF    ANN NEUROL                    V.  67   680 2010              
JRNL        REFN                   ISSN 0364-5134                               
JRNL        PMID   20437566                                                     
JRNL        DOI    10.1002/ANA.21949                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.0, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KGU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101103.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 293; 313                      
REMARK 210  PH                             : 2.75; 2.75; 2.75                   
REMARK 210  IONIC STRENGTH                 : 0; 0; 0                            
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM PT1-1, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.0, CARA, CYANA,          
REMARK 210                                   MOLMOL, MATHEMATICA                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 GLU A   5     -169.07    -70.02                                   
REMARK 500  1 LYS A   6      105.59    -58.87                                   
REMARK 500  1 THR A  17      103.02    -51.66                                   
REMARK 500  2 GLU A   5     -168.95    -69.55                                   
REMARK 500  2 THR A  17       97.19    -60.06                                   
REMARK 500  3 GLU A   5     -166.74    -69.57                                   
REMARK 500  3 CYS A  21       90.43    -69.03                                   
REMARK 500  4 GLU A   5     -166.16    -69.51                                   
REMARK 500  4 THR A  17      109.16    -52.41                                   
REMARK 500  5 GLU A   5     -166.08    -69.53                                   
REMARK 500  5 THR A  17      102.27    -53.01                                   
REMARK 500  6 GLU A   5     -166.35    -69.53                                   
REMARK 500  6 THR A  17      105.92    -51.79                                   
REMARK 500  7 THR A  17      100.38    -59.29                                   
REMARK 500  8 GLU A   5     -166.89    -69.68                                   
REMARK 500  8 THR A  17      109.23    -51.23                                   
REMARK 500  9 THR A  17       96.23    -61.01                                   
REMARK 500 10 THR A  17       96.66    -60.95                                   
REMARK 500 11 THR A  17       97.54    -59.64                                   
REMARK 500 12 THR A  17       97.72    -59.77                                   
REMARK 500 13 THR A  17       98.94    -60.55                                   
REMARK 500 13 CYS A  30       94.62    -69.85                                   
REMARK 500 14 GLU A   5     -166.27    -69.59                                   
REMARK 500 14 THR A  17      101.18    -54.81                                   
REMARK 500 15 GLU A   5     -166.31    -69.55                                   
REMARK 500 15 THR A  17      100.31    -56.48                                   
REMARK 500 16 GLU A   5     -165.93    -69.72                                   
REMARK 500 16 THR A  17      106.53    -51.47                                   
REMARK 500 17 GLU A   5     -168.47    -69.99                                   
REMARK 500 17 LYS A   6      106.37    -59.23                                   
REMARK 500 17 THR A  17      105.92    -51.71                                   
REMARK 500 18 GLU A   5     -168.56    -69.94                                   
REMARK 500 18 LYS A   6      106.30    -59.12                                   
REMARK 500 18 THR A  17      107.80    -51.61                                   
REMARK 500 19 GLU A   5     -168.58    -69.96                                   
REMARK 500 19 LYS A   6      107.43    -58.39                                   
REMARK 500 19 THR A  17      109.94    -51.70                                   
REMARK 500 20 GLU A   5     -165.56    -69.75                                   
REMARK 500 20 LYS A   6       49.96    -80.67                                   
REMARK 500 20 THR A  17      108.21    -56.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KGU A    1    35  PDB    2KGU     2KGU             1     35             
SEQRES   1 A   35  GLY TYR CYS ALA GLU LYS GLY ILE ARG CYS ASP ASP ILE          
SEQRES   2 A   35  HIS CYS CYS THR GLY LEU LYS CYS LYS CYS ASN ALA SER          
SEQRES   3 A   35  GLY TYR ASN CYS VAL CYS ARG LYS LYS                          
SHEET    1   A 2 LYS A  20  LYS A  22  0                                        
SHEET    2   A 2 VAL A  31  ARG A  33 -1  O  ARG A  33   N  LYS A  20           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   21                          1555   1555  1.97  
SSBOND   3 CYS A   15    CYS A   32                          1555   1555  1.96  
SSBOND   4 CYS A   23    CYS A   30                          1555   1555  1.96  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       1.256   0.539  -2.406  1.00 60.34           C  
ATOM      4  O   GLY A   1       0.370  -0.144  -2.921  1.00 21.31           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       2.954   0.611  -1.128  1.00  3.10           H  
ATOM      7  HA3 GLY A   1       2.374  -1.011  -1.474  1.00 34.01           H  
ATOM      8  N   TYR A   2       1.554   1.766  -2.818  1.00 15.23           N  
ATOM      9  CA  TYR A   2       0.839   2.397  -3.921  1.00 35.02           C  
ATOM     10  C   TYR A   2       1.368   1.906  -5.265  1.00  0.22           C  
ATOM     11  O   TYR A   2       2.397   2.378  -5.750  1.00 30.41           O  
ATOM     12  CB  TYR A   2       0.966   3.919  -3.835  1.00 31.12           C  
ATOM     13  CG  TYR A   2      -0.210   4.660  -4.431  1.00 64.52           C  
ATOM     14  CD1 TYR A   2      -0.685   4.344  -5.698  1.00 31.31           C  
ATOM     15  CD2 TYR A   2      -0.846   5.675  -3.727  1.00 65.12           C  
ATOM     16  CE1 TYR A   2      -1.758   5.018  -6.247  1.00 12.42           C  
ATOM     17  CE2 TYR A   2      -1.920   6.354  -4.268  1.00 34.03           C  
ATOM     18  CZ  TYR A   2      -2.373   6.022  -5.528  1.00  4.42           C  
ATOM     19  OH  TYR A   2      -3.443   6.696  -6.071  1.00 21.04           O  
ATOM     20  H   TYR A   2       2.270   2.261  -2.368  1.00 31.11           H  
ATOM     21  HA  TYR A   2      -0.204   2.128  -3.837  1.00 72.44           H  
ATOM     22  HB2 TYR A   2       1.048   4.208  -2.799  1.00  3.54           H  
ATOM     23  HB3 TYR A   2       1.856   4.229  -4.362  1.00 41.13           H  
ATOM     24  HD1 TYR A   2      -0.202   3.556  -6.258  1.00 43.31           H  
ATOM     25  HD2 TYR A   2      -0.489   5.932  -2.740  1.00 40.33           H  
ATOM     26  HE1 TYR A   2      -2.113   4.759  -7.233  1.00 61.43           H  
ATOM     27  HE2 TYR A   2      -2.402   7.140  -3.705  1.00 43.53           H  
ATOM     28  HH  TYR A   2      -3.968   6.090  -6.598  1.00 60.34           H  
ATOM     29  N   CYS A   3       0.657   0.956  -5.862  1.00 53.01           N  
ATOM     30  CA  CYS A   3       1.052   0.400  -7.150  1.00 63.52           C  
ATOM     31  C   CYS A   3      -0.115   0.420  -8.133  1.00 44.33           C  
ATOM     32  O   CYS A   3      -1.269   0.583  -7.739  1.00 21.20           O  
ATOM     33  CB  CYS A   3       1.561  -1.033  -6.976  1.00  2.21           C  
ATOM     34  SG  CYS A   3       0.408  -2.129  -6.088  1.00 42.42           S  
ATOM     35  H   CYS A   3      -0.155   0.620  -5.426  1.00 10.13           H  
ATOM     36  HA  CYS A   3       1.850   1.010  -7.545  1.00  1.23           H  
ATOM     37  HB2 CYS A   3       1.739  -1.464  -7.950  1.00 60.42           H  
ATOM     38  HB3 CYS A   3       2.488  -1.012  -6.422  1.00 63.44           H  
ATOM     39  N   ALA A   4       0.196   0.254  -9.415  1.00 14.21           N  
ATOM     40  CA  ALA A   4      -0.826   0.251 -10.454  1.00 55.41           C  
ATOM     41  C   ALA A   4      -1.696  -0.998 -10.366  1.00 23.41           C  
ATOM     42  O   ALA A   4      -1.225  -2.110 -10.604  1.00 31.23           O  
ATOM     43  CB  ALA A   4      -0.182   0.352 -11.829  1.00  1.44           C  
ATOM     44  H   ALA A   4       1.134   0.129  -9.667  1.00 40.11           H  
ATOM     45  HA  ALA A   4      -1.450   1.122 -10.311  1.00 52.32           H  
ATOM     46  HB1 ALA A   4       0.184   1.358 -11.980  1.00 63.55           H  
ATOM     47  HB2 ALA A   4       0.641  -0.344 -11.892  1.00 75.33           H  
ATOM     48  HB3 ALA A   4      -0.913   0.117 -12.587  1.00 54.10           H  
ATOM     49  N   GLU A   5      -2.966  -0.808 -10.022  1.00  5.51           N  
ATOM     50  CA  GLU A   5      -3.899  -1.921  -9.901  1.00 72.10           C  
ATOM     51  C   GLU A   5      -4.222  -2.511 -11.271  1.00 33.33           C  
ATOM     52  O   GLU A   5      -3.575  -2.189 -12.267  1.00 50.31           O  
ATOM     53  CB  GLU A   5      -5.187  -1.463  -9.214  1.00 75.20           C  
ATOM     54  CG  GLU A   5      -4.949  -0.677  -7.936  1.00 13.11           C  
ATOM     55  CD  GLU A   5      -6.228  -0.421  -7.162  1.00  2.23           C  
ATOM     56  OE1 GLU A   5      -7.253  -0.100  -7.798  1.00 11.21           O  
ATOM     57  OE2 GLU A   5      -6.202  -0.542  -5.919  1.00 14.11           O  
ATOM     58  H   GLU A   5      -3.282   0.103  -9.845  1.00 25.02           H  
ATOM     59  HA  GLU A   5      -3.431  -2.682  -9.296  1.00 23.41           H  
ATOM     60  HB2 GLU A   5      -5.744  -0.840  -9.898  1.00 50.40           H  
ATOM     61  HB3 GLU A   5      -5.780  -2.333  -8.971  1.00 61.03           H  
ATOM     62  HG2 GLU A   5      -4.271  -1.234  -7.307  1.00 14.14           H  
ATOM     63  HG3 GLU A   5      -4.504   0.273  -8.191  1.00  5.34           H  
ATOM     64  N   LYS A   6      -5.228  -3.379 -11.312  1.00 41.32           N  
ATOM     65  CA  LYS A   6      -5.639  -4.015 -12.558  1.00 53.20           C  
ATOM     66  C   LYS A   6      -6.046  -2.971 -13.594  1.00 23.25           C  
ATOM     67  O   LYS A   6      -7.117  -2.373 -13.499  1.00 62.32           O  
ATOM     68  CB  LYS A   6      -6.802  -4.976 -12.304  1.00 34.41           C  
ATOM     69  CG  LYS A   6      -6.959  -6.039 -13.378  1.00 22.23           C  
ATOM     70  CD  LYS A   6      -8.344  -6.003 -14.000  1.00 75.41           C  
ATOM     71  CE  LYS A   6      -8.785  -7.385 -14.460  1.00  1.24           C  
ATOM     72  NZ  LYS A   6     -10.261  -7.466 -14.636  1.00 73.01           N  
ATOM     73  H   LYS A   6      -5.706  -3.596 -10.484  1.00 51.20           H  
ATOM     74  HA  LYS A   6      -4.798  -4.574 -12.939  1.00  0.32           H  
ATOM     75  HB2 LYS A   6      -6.644  -5.471 -11.357  1.00 72.30           H  
ATOM     76  HB3 LYS A   6      -7.720  -4.407 -12.254  1.00 23.40           H  
ATOM     77  HG2 LYS A   6      -6.224  -5.868 -14.151  1.00 33.04           H  
ATOM     78  HG3 LYS A   6      -6.798  -7.012 -12.935  1.00  0.24           H  
ATOM     79  HD2 LYS A   6      -9.049  -5.638 -13.268  1.00 34.40           H  
ATOM     80  HD3 LYS A   6      -8.330  -5.338 -14.852  1.00  0.34           H  
ATOM     81  HE2 LYS A   6      -8.306  -7.606 -15.401  1.00 22.52           H  
ATOM     82  HE3 LYS A   6      -8.479  -8.110 -13.720  1.00 63.13           H  
ATOM     83  HZ1 LYS A   6     -10.553  -8.457 -14.759  1.00 42.40           H  
ATOM     84  HZ2 LYS A   6     -10.551  -6.924 -15.475  1.00 41.32           H  
ATOM     85  HZ3 LYS A   6     -10.743  -7.075 -13.802  1.00  0.13           H  
ATOM     86  N   GLY A   7      -5.183  -2.758 -14.583  1.00 32.21           N  
ATOM     87  CA  GLY A   7      -5.472  -1.787 -15.622  1.00 65.43           C  
ATOM     88  C   GLY A   7      -5.310  -0.359 -15.142  1.00 51.33           C  
ATOM     89  O   GLY A   7      -6.271   0.411 -15.130  1.00 12.10           O  
ATOM     90  H   GLY A   7      -4.344  -3.264 -14.607  1.00 31.40           H  
ATOM     91  HA2 GLY A   7      -4.802  -1.955 -16.452  1.00 63.34           H  
ATOM     92  HA3 GLY A   7      -6.488  -1.929 -15.959  1.00 12.10           H  
ATOM     93  N   ILE A   8      -4.093  -0.004 -14.745  1.00 10.23           N  
ATOM     94  CA  ILE A   8      -3.810   1.342 -14.261  1.00 30.31           C  
ATOM     95  C   ILE A   8      -2.540   1.898 -14.895  1.00 40.25           C  
ATOM     96  O   ILE A   8      -1.619   1.150 -15.223  1.00 45.41           O  
ATOM     97  CB  ILE A   8      -3.659   1.369 -12.728  1.00 72.15           C  
ATOM     98  CG1 ILE A   8      -4.862   0.695 -12.064  1.00  4.42           C  
ATOM     99  CG2 ILE A   8      -3.508   2.801 -12.236  1.00 72.45           C  
ATOM    100  CD1 ILE A   8      -6.182   1.358 -12.390  1.00  2.14           C  
ATOM    101  H   ILE A   8      -3.368  -0.662 -14.778  1.00 72.11           H  
ATOM    102  HA  ILE A   8      -4.643   1.975 -14.532  1.00 65.01           H  
ATOM    103  HB  ILE A   8      -2.763   0.828 -12.468  1.00 23.34           H  
ATOM    104 HG12 ILE A   8      -4.917  -0.331 -12.390  1.00 31.11           H  
ATOM    105 HG13 ILE A   8      -4.732   0.722 -10.991  1.00 61.34           H  
ATOM    106 HG21 ILE A   8      -3.907   2.881 -11.236  1.00  3.12           H  
ATOM    107 HG22 ILE A   8      -2.463   3.070 -12.229  1.00 63.22           H  
ATOM    108 HG23 ILE A   8      -4.047   3.466 -12.893  1.00 54.24           H  
ATOM    109 HD11 ILE A   8      -6.844   0.636 -12.846  1.00 44.24           H  
ATOM    110 HD12 ILE A   8      -6.631   1.732 -11.481  1.00 51.25           H  
ATOM    111 HD13 ILE A   8      -6.015   2.176 -13.074  1.00 14.32           H  
ATOM    112  N   ARG A   9      -2.498   3.216 -15.064  1.00 62.24           N  
ATOM    113  CA  ARG A   9      -1.340   3.873 -15.659  1.00 53.10           C  
ATOM    114  C   ARG A   9      -0.050   3.416 -14.985  1.00 42.12           C  
ATOM    115  O   ARG A   9       0.197   3.723 -13.819  1.00 13.35           O  
ATOM    116  CB  ARG A   9      -1.476   5.393 -15.547  1.00 34.34           C  
ATOM    117  CG  ARG A   9      -1.709   5.880 -14.126  1.00 22.13           C  
ATOM    118  CD  ARG A   9      -2.799   6.939 -14.071  1.00 63.11           C  
ATOM    119  NE  ARG A   9      -4.005   6.449 -13.410  1.00 12.23           N  
ATOM    120  CZ  ARG A   9      -4.107   6.282 -12.096  1.00  3.42           C  
ATOM    121  NH1 ARG A   9      -3.079   6.565 -11.307  1.00 33.11           N  
ATOM    122  NH2 ARG A   9      -5.238   5.832 -11.568  1.00 52.44           N  
ATOM    123  H   ARG A   9      -3.264   3.759 -14.783  1.00 64.11           H  
ATOM    124  HA  ARG A   9      -1.304   3.600 -16.703  1.00  4.20           H  
ATOM    125  HB2 ARG A   9      -0.572   5.852 -15.918  1.00  0.15           H  
ATOM    126  HB3 ARG A   9      -2.309   5.713 -16.155  1.00  1.25           H  
ATOM    127  HG2 ARG A   9      -2.005   5.042 -13.512  1.00 14.33           H  
ATOM    128  HG3 ARG A   9      -0.790   6.301 -13.745  1.00 32.42           H  
ATOM    129  HD2 ARG A   9      -2.424   7.794 -13.528  1.00 53.14           H  
ATOM    130  HD3 ARG A   9      -3.046   7.233 -15.080  1.00 14.40           H  
ATOM    131  HE  ARG A   9      -4.777   6.234 -13.974  1.00  4.21           H  
ATOM    132 HH11 ARG A   9      -2.226   6.905 -11.701  1.00 41.14           H  
ATOM    133 HH12 ARG A   9      -3.159   6.440 -10.318  1.00 22.43           H  
ATOM    134 HH21 ARG A   9      -6.015   5.619 -12.160  1.00 20.40           H  
ATOM    135 HH22 ARG A   9      -5.314   5.707 -10.580  1.00  4.13           H  
ATOM    136  N   CYS A  10       0.770   2.680 -15.728  1.00 25.15           N  
ATOM    137  CA  CYS A  10       2.035   2.179 -15.203  1.00 42.01           C  
ATOM    138  C   CYS A  10       3.216   2.823 -15.924  1.00 21.02           C  
ATOM    139  O   CYS A  10       4.342   2.329 -15.856  1.00 51.42           O  
ATOM    140  CB  CYS A  10       2.104   0.657 -15.347  1.00  0.43           C  
ATOM    141  SG  CYS A  10       1.751   0.053 -17.028  1.00 72.44           S  
ATOM    142  H   CYS A  10       0.519   2.468 -16.652  1.00 30.34           H  
ATOM    143  HA  CYS A  10       2.085   2.436 -14.156  1.00 22.41           H  
ATOM    144  HB2 CYS A  10       3.096   0.323 -15.080  1.00 21.11           H  
ATOM    145  HB3 CYS A  10       1.386   0.207 -14.677  1.00 50.43           H  
ATOM    146  N   ASP A  11       2.951   3.927 -16.613  1.00 14.34           N  
ATOM    147  CA  ASP A  11       3.991   4.640 -17.345  1.00 12.30           C  
ATOM    148  C   ASP A  11       5.188   4.929 -16.445  1.00 65.42           C  
ATOM    149  O   ASP A  11       6.336   4.717 -16.837  1.00  5.15           O  
ATOM    150  CB  ASP A  11       3.438   5.948 -17.914  1.00 64.03           C  
ATOM    151  CG  ASP A  11       4.255   6.461 -19.084  1.00  5.23           C  
ATOM    152  OD1 ASP A  11       5.491   6.570 -18.941  1.00 41.01           O  
ATOM    153  OD2 ASP A  11       3.659   6.755 -20.141  1.00 62.22           O  
ATOM    154  H   ASP A  11       2.033   4.272 -16.628  1.00 71.13           H  
ATOM    155  HA  ASP A  11       4.313   4.011 -18.161  1.00 33.12           H  
ATOM    156  HB2 ASP A  11       2.425   5.787 -18.251  1.00 74.31           H  
ATOM    157  HB3 ASP A  11       3.441   6.700 -17.139  1.00 35.20           H  
ATOM    158  N   ASP A  12       4.913   5.413 -15.239  1.00 50.14           N  
ATOM    159  CA  ASP A  12       5.968   5.731 -14.284  1.00 34.33           C  
ATOM    160  C   ASP A  12       5.956   4.750 -13.116  1.00 31.44           C  
ATOM    161  O   ASP A  12       7.003   4.427 -12.553  1.00 73.11           O  
ATOM    162  CB  ASP A  12       5.803   7.161 -13.767  1.00 30.45           C  
ATOM    163  CG  ASP A  12       7.098   7.733 -13.223  1.00 73.45           C  
ATOM    164  OD1 ASP A  12       7.972   6.939 -12.817  1.00 13.14           O  
ATOM    165  OD2 ASP A  12       7.237   8.974 -13.205  1.00 33.35           O  
ATOM    166  H   ASP A  12       3.978   5.560 -14.986  1.00 15.03           H  
ATOM    167  HA  ASP A  12       6.915   5.650 -14.796  1.00 35.23           H  
ATOM    168  HB2 ASP A  12       5.464   7.792 -14.575  1.00 15.12           H  
ATOM    169  HB3 ASP A  12       5.067   7.168 -12.976  1.00 22.00           H  
ATOM    170  N   ILE A  13       4.766   4.280 -12.756  1.00  1.11           N  
ATOM    171  CA  ILE A  13       4.619   3.336 -11.655  1.00 11.20           C  
ATOM    172  C   ILE A  13       4.556   1.901 -12.166  1.00 61.12           C  
ATOM    173  O   ILE A  13       4.162   1.653 -13.306  1.00 43.14           O  
ATOM    174  CB  ILE A  13       3.354   3.630 -10.827  1.00  2.12           C  
ATOM    175  CG1 ILE A  13       3.379   2.837  -9.519  1.00 20.14           C  
ATOM    176  CG2 ILE A  13       2.106   3.298 -11.630  1.00 72.13           C  
ATOM    177  CD1 ILE A  13       2.827   3.603  -8.337  1.00  4.22           C  
ATOM    178  H   ILE A  13       3.969   4.575 -13.243  1.00 33.22           H  
ATOM    179  HA  ILE A  13       5.480   3.440 -11.010  1.00 54.00           H  
ATOM    180  HB  ILE A  13       3.337   4.685 -10.600  1.00 13.04           H  
ATOM    181 HG12 ILE A  13       2.790   1.941  -9.637  1.00 11.34           H  
ATOM    182 HG13 ILE A  13       4.400   2.564  -9.291  1.00 55.22           H  
ATOM    183 HG21 ILE A  13       2.107   3.866 -12.549  1.00 24.10           H  
ATOM    184 HG22 ILE A  13       2.097   2.243 -11.861  1.00 15.15           H  
ATOM    185 HG23 ILE A  13       1.228   3.549 -11.053  1.00 65.24           H  
ATOM    186 HD11 ILE A  13       2.741   4.649  -8.595  1.00  3.13           H  
ATOM    187 HD12 ILE A  13       1.853   3.216  -8.079  1.00 74.13           H  
ATOM    188 HD13 ILE A  13       3.493   3.495  -7.494  1.00 62.41           H  
ATOM    189  N   HIS A  14       4.945   0.958 -11.314  1.00 62.53           N  
ATOM    190  CA  HIS A  14       4.931  -0.455 -11.679  1.00 11.22           C  
ATOM    191  C   HIS A  14       3.590  -1.092 -11.329  1.00 74.43           C  
ATOM    192  O   HIS A  14       2.832  -0.563 -10.515  1.00 60.34           O  
ATOM    193  CB  HIS A  14       6.063  -1.198 -10.969  1.00 13.04           C  
ATOM    194  CG  HIS A  14       7.371  -1.133 -11.695  1.00 53.52           C  
ATOM    195  ND1 HIS A  14       7.477  -1.241 -13.066  1.00 34.23           N  
ATOM    196  CD2 HIS A  14       8.632  -0.967 -11.234  1.00  4.32           C  
ATOM    197  CE1 HIS A  14       8.747  -1.147 -13.416  1.00 11.22           C  
ATOM    198  NE2 HIS A  14       9.469  -0.979 -12.323  1.00 21.34           N  
ATOM    199  H   HIS A  14       5.249   1.217 -10.420  1.00 13.33           H  
ATOM    200  HA  HIS A  14       5.081  -0.523 -12.746  1.00 33.44           H  
ATOM    201  HB2 HIS A  14       6.207  -0.769  -9.988  1.00 54.31           H  
ATOM    202  HB3 HIS A  14       5.792  -2.239 -10.865  1.00 13.25           H  
ATOM    203  HD1 HIS A  14       6.732  -1.370 -13.689  1.00 32.13           H  
ATOM    204  HD2 HIS A  14       8.927  -0.847 -10.201  1.00 24.04           H  
ATOM    205  HE1 HIS A  14       9.130  -1.197 -14.424  1.00 25.22           H  
ATOM    206  N   CYS A  15       3.302  -2.232 -11.950  1.00 51.51           N  
ATOM    207  CA  CYS A  15       2.052  -2.941 -11.706  1.00 60.33           C  
ATOM    208  C   CYS A  15       2.131  -3.755 -10.418  1.00 21.40           C  
ATOM    209  O   CYS A  15       3.191  -4.269 -10.059  1.00  3.42           O  
ATOM    210  CB  CYS A  15       1.725  -3.861 -12.884  1.00 63.05           C  
ATOM    211  SG  CYS A  15       1.414  -2.982 -14.450  1.00 21.44           S  
ATOM    212  H   CYS A  15       3.946  -2.604 -12.589  1.00 23.43           H  
ATOM    213  HA  CYS A  15       1.267  -2.207 -11.606  1.00  4.02           H  
ATOM    214  HB2 CYS A  15       2.554  -4.535 -13.046  1.00 45.50           H  
ATOM    215  HB3 CYS A  15       0.842  -4.436 -12.648  1.00 42.03           H  
ATOM    216  N   CYS A  16       1.002  -3.870  -9.727  1.00  1.54           N  
ATOM    217  CA  CYS A  16       0.942  -4.620  -8.478  1.00 72.34           C  
ATOM    218  C   CYS A  16       1.291  -6.088  -8.709  1.00  4.31           C  
ATOM    219  O   CYS A  16       1.140  -6.608  -9.815  1.00  1.02           O  
ATOM    220  CB  CYS A  16      -0.452  -4.508  -7.858  1.00 74.23           C  
ATOM    221  SG  CYS A  16      -0.942  -2.806  -7.433  1.00 54.14           S  
ATOM    222  H   CYS A  16       0.189  -3.438 -10.064  1.00 54.40           H  
ATOM    223  HA  CYS A  16       1.664  -4.194  -7.799  1.00 52.50           H  
ATOM    224  HB2 CYS A  16      -1.181  -4.894  -8.557  1.00 23.12           H  
ATOM    225  HB3 CYS A  16      -0.484  -5.096  -6.953  1.00  5.33           H  
ATOM    226  N   THR A  17       1.760  -6.751  -7.656  1.00 61.23           N  
ATOM    227  CA  THR A  17       2.132  -8.158  -7.743  1.00 42.41           C  
ATOM    228  C   THR A  17       1.006  -8.988  -8.349  1.00  4.21           C  
ATOM    229  O   THR A  17       0.020  -9.296  -7.681  1.00 25.03           O  
ATOM    230  CB  THR A  17       2.490  -8.731  -6.359  1.00 14.54           C  
ATOM    231  OG1 THR A  17       2.655  -7.666  -5.416  1.00 13.25           O  
ATOM    232  CG2 THR A  17       3.765  -9.556  -6.428  1.00 24.15           C  
ATOM    233  H   THR A  17       1.858  -6.282  -6.802  1.00  1.32           H  
ATOM    234  HA  THR A  17       3.004  -8.234  -8.377  1.00 12.51           H  
ATOM    235  HB  THR A  17       1.682  -9.370  -6.031  1.00 10.40           H  
ATOM    236  HG1 THR A  17       2.148  -7.859  -4.623  1.00  3.13           H  
ATOM    237 HG21 THR A  17       3.531 -10.552  -6.773  1.00 41.43           H  
ATOM    238 HG22 THR A  17       4.211  -9.612  -5.446  1.00 25.34           H  
ATOM    239 HG23 THR A  17       4.459  -9.091  -7.112  1.00 53.32           H  
ATOM    240  N   GLY A  18       1.160  -9.348  -9.620  1.00 24.05           N  
ATOM    241  CA  GLY A  18       0.149 -10.140 -10.294  1.00 33.32           C  
ATOM    242  C   GLY A  18      -0.243  -9.558 -11.638  1.00 31.44           C  
ATOM    243  O   GLY A  18      -0.846 -10.242 -12.467  1.00  2.44           O  
ATOM    244  H   GLY A  18       1.968  -9.073 -10.103  1.00 33.40           H  
ATOM    245  HA2 GLY A  18       0.530 -11.139 -10.443  1.00 71.51           H  
ATOM    246  HA3 GLY A  18      -0.729 -10.191  -9.667  1.00 15.21           H  
ATOM    247  N   LEU A  19       0.098  -8.293 -11.854  1.00 53.13           N  
ATOM    248  CA  LEU A  19      -0.224  -7.618 -13.107  1.00  3.20           C  
ATOM    249  C   LEU A  19       1.046  -7.221 -13.853  1.00 62.11           C  
ATOM    250  O   LEU A  19       2.111  -7.070 -13.253  1.00 73.41           O  
ATOM    251  CB  LEU A  19      -1.078  -6.378 -12.837  1.00 33.35           C  
ATOM    252  CG  LEU A  19      -2.487  -6.638 -12.303  1.00 34.03           C  
ATOM    253  CD1 LEU A  19      -2.933  -5.501 -11.396  1.00 41.14           C  
ATOM    254  CD2 LEU A  19      -3.468  -6.822 -13.452  1.00  3.20           C  
ATOM    255  H   LEU A  19       0.577  -7.800 -11.156  1.00 53.04           H  
ATOM    256  HA  LEU A  19      -0.786  -8.306 -13.719  1.00 74.55           H  
ATOM    257  HB2 LEU A  19      -0.558  -5.769 -12.113  1.00 60.43           H  
ATOM    258  HB3 LEU A  19      -1.170  -5.832 -13.765  1.00 33.23           H  
ATOM    259  HG  LEU A  19      -2.482  -7.548 -11.718  1.00  0.42           H  
ATOM    260 HD11 LEU A  19      -2.250  -5.415 -10.565  1.00 33.03           H  
ATOM    261 HD12 LEU A  19      -3.927  -5.704 -11.027  1.00 12.41           H  
ATOM    262 HD13 LEU A  19      -2.939  -4.576 -11.955  1.00 64.53           H  
ATOM    263 HD21 LEU A  19      -3.305  -6.051 -14.190  1.00 53.13           H  
ATOM    264 HD22 LEU A  19      -4.478  -6.754 -13.077  1.00 32.43           H  
ATOM    265 HD23 LEU A  19      -3.315  -7.792 -13.903  1.00 54.33           H  
ATOM    266  N   LYS A  20       0.926  -7.051 -15.165  1.00 64.14           N  
ATOM    267  CA  LYS A  20       2.063  -6.668 -15.995  1.00 31.03           C  
ATOM    268  C   LYS A  20       1.749  -5.413 -16.802  1.00 52.40           C  
ATOM    269  O   LYS A  20       0.627  -5.231 -17.276  1.00 33.42           O  
ATOM    270  CB  LYS A  20       2.441  -7.812 -16.938  1.00 21.42           C  
ATOM    271  CG  LYS A  20       3.807  -7.645 -17.580  1.00 42.12           C  
ATOM    272  CD  LYS A  20       4.844  -8.544 -16.928  1.00 61.10           C  
ATOM    273  CE  LYS A  20       6.094  -8.668 -17.786  1.00 54.35           C  
ATOM    274  NZ  LYS A  20       6.961  -9.794 -17.344  1.00 62.31           N  
ATOM    275  H   LYS A  20       0.051  -7.186 -15.587  1.00  2.22           H  
ATOM    276  HA  LYS A  20       2.896  -6.462 -15.340  1.00 44.45           H  
ATOM    277  HB2 LYS A  20       2.439  -8.738 -16.381  1.00  3.44           H  
ATOM    278  HB3 LYS A  20       1.702  -7.874 -17.724  1.00 21.12           H  
ATOM    279  HG2 LYS A  20       3.736  -7.897 -18.628  1.00 31.12           H  
ATOM    280  HG3 LYS A  20       4.120  -6.616 -17.476  1.00 50.42           H  
ATOM    281  HD2 LYS A  20       5.119  -8.127 -15.971  1.00 11.14           H  
ATOM    282  HD3 LYS A  20       4.417  -9.527 -16.785  1.00 40.24           H  
ATOM    283  HE2 LYS A  20       5.796  -8.834 -18.810  1.00 60.43           H  
ATOM    284  HE3 LYS A  20       6.653  -7.746 -17.720  1.00 33.13           H  
ATOM    285  HZ1 LYS A  20       6.377 -10.613 -17.079  1.00 41.31           H  
ATOM    286  HZ2 LYS A  20       7.529  -9.506 -16.522  1.00 10.13           H  
ATOM    287  HZ3 LYS A  20       7.603 -10.074 -18.113  1.00 20.11           H  
ATOM    288  N   CYS A  21       2.747  -4.549 -16.956  1.00 53.24           N  
ATOM    289  CA  CYS A  21       2.578  -3.311 -17.707  1.00 53.34           C  
ATOM    290  C   CYS A  21       2.511  -3.589 -19.206  1.00 41.54           C  
ATOM    291  O   CYS A  21       3.538  -3.677 -19.879  1.00 43.44           O  
ATOM    292  CB  CYS A  21       3.727  -2.347 -17.407  1.00  0.41           C  
ATOM    293  SG  CYS A  21       3.394  -0.621 -17.885  1.00 41.35           S  
ATOM    294  H   CYS A  21       3.619  -4.749 -16.555  1.00  1.20           H  
ATOM    295  HA  CYS A  21       1.649  -2.858 -17.396  1.00 52.22           H  
ATOM    296  HB2 CYS A  21       3.929  -2.359 -16.346  1.00 20.24           H  
ATOM    297  HB3 CYS A  21       4.608  -2.672 -17.940  1.00  3.14           H  
ATOM    298  N   LYS A  22       1.295  -3.726 -19.723  1.00 52.45           N  
ATOM    299  CA  LYS A  22       1.092  -3.992 -21.143  1.00 13.34           C  
ATOM    300  C   LYS A  22       0.926  -2.691 -21.922  1.00  0.01           C  
ATOM    301  O   LYS A  22      -0.099  -2.017 -21.814  1.00 70.13           O  
ATOM    302  CB  LYS A  22      -0.138  -4.880 -21.345  1.00 62.21           C  
ATOM    303  CG  LYS A  22      -0.103  -5.683 -22.634  1.00 42.53           C  
ATOM    304  CD  LYS A  22      -0.066  -7.177 -22.360  1.00 50.33           C  
ATOM    305  CE  LYS A  22       1.360  -7.677 -22.189  1.00 61.14           C  
ATOM    306  NZ  LYS A  22       1.955  -8.110 -23.484  1.00 42.52           N  
ATOM    307  H   LYS A  22       0.514  -3.645 -19.136  1.00 11.32           H  
ATOM    308  HA  LYS A  22       1.964  -4.510 -21.511  1.00 42.42           H  
ATOM    309  HB2 LYS A  22      -0.208  -5.571 -20.518  1.00 14.45           H  
ATOM    310  HB3 LYS A  22      -1.020  -4.256 -21.358  1.00 43.12           H  
ATOM    311  HG2 LYS A  22      -0.985  -5.455 -23.213  1.00 75.43           H  
ATOM    312  HG3 LYS A  22       0.779  -5.407 -23.195  1.00 51.33           H  
ATOM    313  HD2 LYS A  22      -0.618  -7.382 -21.455  1.00 52.13           H  
ATOM    314  HD3 LYS A  22      -0.524  -7.697 -23.190  1.00 31.24           H  
ATOM    315  HE2 LYS A  22       1.960  -6.881 -21.776  1.00 31.15           H  
ATOM    316  HE3 LYS A  22       1.354  -8.515 -21.508  1.00  2.12           H  
ATOM    317  HZ1 LYS A  22       1.234  -8.575 -24.071  1.00 63.51           H  
ATOM    318  HZ2 LYS A  22       2.734  -8.778 -23.314  1.00 34.03           H  
ATOM    319  HZ3 LYS A  22       2.327  -7.286 -23.999  1.00 62.31           H  
ATOM    320  N   CYS A  23       1.940  -2.344 -22.708  1.00 31.13           N  
ATOM    321  CA  CYS A  23       1.907  -1.125 -23.506  1.00 54.23           C  
ATOM    322  C   CYS A  23       2.297  -1.412 -24.953  1.00 52.34           C  
ATOM    323  O   CYS A  23       3.155  -2.252 -25.221  1.00 13.23           O  
ATOM    324  CB  CYS A  23       2.847  -0.075 -22.911  1.00 42.15           C  
ATOM    325  SG  CYS A  23       2.898   1.490 -23.842  1.00 43.14           S  
ATOM    326  H   CYS A  23       2.731  -2.922 -22.752  1.00 31.54           H  
ATOM    327  HA  CYS A  23       0.897  -0.743 -23.487  1.00 63.15           H  
ATOM    328  HB2 CYS A  23       2.529   0.153 -21.905  1.00 11.15           H  
ATOM    329  HB3 CYS A  23       3.850  -0.475 -22.884  1.00 51.15           H  
ATOM    330  N   ASN A  24       1.660  -0.707 -25.883  1.00 10.31           N  
ATOM    331  CA  ASN A  24       1.940  -0.885 -27.303  1.00 71.30           C  
ATOM    332  C   ASN A  24       3.324  -0.349 -27.656  1.00 71.33           C  
ATOM    333  O   ASN A  24       3.994   0.264 -26.826  1.00 14.10           O  
ATOM    334  CB  ASN A  24       0.877  -0.179 -28.146  1.00 75.15           C  
ATOM    335  CG  ASN A  24      -0.524  -0.677 -27.846  1.00 51.22           C  
ATOM    336  OD1 ASN A  24      -0.715  -1.563 -27.013  1.00 43.01           O  
ATOM    337  ND2 ASN A  24      -1.513  -0.107 -28.526  1.00 24.31           N  
ATOM    338  H   ASN A  24       0.986  -0.051 -25.608  1.00 14.03           H  
ATOM    339  HA  ASN A  24       1.911  -1.943 -27.516  1.00 22.32           H  
ATOM    340  HB2 ASN A  24       0.912   0.882 -27.944  1.00 74.45           H  
ATOM    341  HB3 ASN A  24       1.083  -0.349 -29.192  1.00 61.34           H  
ATOM    342 HD21 ASN A  24      -1.286   0.592 -29.174  1.00 13.30           H  
ATOM    343 HD22 ASN A  24      -2.428  -0.410 -28.351  1.00 13.40           H  
ATOM    344  N   ALA A  25       3.745  -0.585 -28.894  1.00 64.15           N  
ATOM    345  CA  ALA A  25       5.048  -0.124 -29.359  1.00 12.02           C  
ATOM    346  C   ALA A  25       5.004   1.352 -29.738  1.00  4.53           C  
ATOM    347  O   ALA A  25       6.027   2.037 -29.724  1.00  3.13           O  
ATOM    348  CB  ALA A  25       5.513  -0.961 -30.541  1.00 42.23           C  
ATOM    349  H   ALA A  25       3.166  -1.080 -29.511  1.00 11.35           H  
ATOM    350  HA  ALA A  25       5.756  -0.258 -28.554  1.00 11.04           H  
ATOM    351  HB1 ALA A  25       6.399  -1.513 -30.264  1.00 23.13           H  
ATOM    352  HB2 ALA A  25       4.732  -1.651 -30.823  1.00 50.33           H  
ATOM    353  HB3 ALA A  25       5.739  -0.312 -31.374  1.00 63.12           H  
ATOM    354  N   SER A  26       3.814   1.837 -30.077  1.00 20.12           N  
ATOM    355  CA  SER A  26       3.638   3.232 -30.464  1.00 64.21           C  
ATOM    356  C   SER A  26       3.819   4.156 -29.264  1.00 24.23           C  
ATOM    357  O   SER A  26       4.167   5.326 -29.414  1.00  3.22           O  
ATOM    358  CB  SER A  26       2.254   3.442 -31.080  1.00 34.25           C  
ATOM    359  OG  SER A  26       2.053   2.584 -32.190  1.00 25.04           O  
ATOM    360  H   SER A  26       3.036   1.241 -30.069  1.00 33.04           H  
ATOM    361  HA  SER A  26       4.391   3.468 -31.202  1.00 55.00           H  
ATOM    362  HB2 SER A  26       1.498   3.233 -30.338  1.00 54.30           H  
ATOM    363  HB3 SER A  26       2.161   4.466 -31.410  1.00  3.41           H  
ATOM    364  HG  SER A  26       2.888   2.450 -32.645  1.00 53.15           H  
ATOM    365  N   GLY A  27       3.580   3.620 -28.071  1.00 20.24           N  
ATOM    366  CA  GLY A  27       3.721   4.409 -26.861  1.00 22.01           C  
ATOM    367  C   GLY A  27       2.387   4.724 -26.215  1.00 55.33           C  
ATOM    368  O   GLY A  27       2.264   5.698 -25.471  1.00 75.52           O  
ATOM    369  H   GLY A  27       3.305   2.681 -28.011  1.00 62.24           H  
ATOM    370  HA2 GLY A  27       4.330   3.862 -26.156  1.00 50.24           H  
ATOM    371  HA3 GLY A  27       4.217   5.337 -27.106  1.00 63.30           H  
ATOM    372  N   TYR A  28       1.384   3.901 -26.501  1.00 51.32           N  
ATOM    373  CA  TYR A  28       0.050   4.100 -25.946  1.00 62.23           C  
ATOM    374  C   TYR A  28      -0.512   2.792 -25.398  1.00 21.22           C  
ATOM    375  O   TYR A  28       0.171   1.768 -25.382  1.00 13.54           O  
ATOM    376  CB  TYR A  28      -0.890   4.664 -27.013  1.00  1.33           C  
ATOM    377  CG  TYR A  28      -0.352   5.898 -27.702  1.00 14.21           C  
ATOM    378  CD1 TYR A  28      -0.562   7.163 -27.167  1.00 53.40           C  
ATOM    379  CD2 TYR A  28       0.364   5.799 -28.888  1.00  2.10           C  
ATOM    380  CE1 TYR A  28      -0.074   8.294 -27.793  1.00 62.34           C  
ATOM    381  CE2 TYR A  28       0.858   6.924 -29.520  1.00 73.24           C  
ATOM    382  CZ  TYR A  28       0.636   8.169 -28.969  1.00 70.34           C  
ATOM    383  OH  TYR A  28       1.125   9.291 -29.597  1.00 53.51           O  
ATOM    384  H   TYR A  28       1.544   3.143 -27.101  1.00 34.01           H  
ATOM    385  HA  TYR A  28       0.130   4.811 -25.138  1.00 11.44           H  
ATOM    386  HB2 TYR A  28      -1.061   3.912 -27.767  1.00 62.01           H  
ATOM    387  HB3 TYR A  28      -1.831   4.925 -26.551  1.00 52.14           H  
ATOM    388  HD1 TYR A  28      -1.119   7.258 -26.246  1.00  5.14           H  
ATOM    389  HD2 TYR A  28       0.536   4.822 -29.317  1.00 53.41           H  
ATOM    390  HE1 TYR A  28      -0.247   9.269 -27.362  1.00 61.22           H  
ATOM    391  HE2 TYR A  28       1.413   6.826 -30.442  1.00 10.14           H  
ATOM    392  HH  TYR A  28       1.653   9.030 -30.355  1.00 72.11           H  
ATOM    393  N   ASN A  29      -1.762   2.835 -24.950  1.00 33.45           N  
ATOM    394  CA  ASN A  29      -2.418   1.654 -24.400  1.00 31.51           C  
ATOM    395  C   ASN A  29      -1.562   1.013 -23.311  1.00 53.41           C  
ATOM    396  O   ASN A  29      -1.611  -0.199 -23.100  1.00 42.13           O  
ATOM    397  CB  ASN A  29      -2.697   0.637 -25.509  1.00 21.12           C  
ATOM    398  CG  ASN A  29      -3.975   0.943 -26.266  1.00 23.01           C  
ATOM    399  OD1 ASN A  29      -5.051   0.464 -25.909  1.00 20.33           O  
ATOM    400  ND2 ASN A  29      -3.861   1.745 -27.318  1.00 71.02           N  
ATOM    401  H   ASN A  29      -2.256   3.680 -24.989  1.00  0.32           H  
ATOM    402  HA  ASN A  29      -3.356   1.967 -23.967  1.00 30.22           H  
ATOM    403  HB2 ASN A  29      -1.875   0.644 -26.210  1.00 53.34           H  
ATOM    404  HB3 ASN A  29      -2.784  -0.347 -25.074  1.00 34.24           H  
ATOM    405 HD21 ASN A  29      -2.972   2.090 -27.544  1.00 63.52           H  
ATOM    406 HD22 ASN A  29      -4.672   1.960 -27.825  1.00 64.14           H  
ATOM    407  N   CYS A  30      -0.779   1.836 -22.621  1.00 53.14           N  
ATOM    408  CA  CYS A  30       0.088   1.352 -21.554  1.00 13.10           C  
ATOM    409  C   CYS A  30      -0.699   1.155 -20.261  1.00 51.53           C  
ATOM    410  O   CYS A  30      -0.756   2.047 -19.414  1.00 45.13           O  
ATOM    411  CB  CYS A  30       1.239   2.332 -21.319  1.00 53.33           C  
ATOM    412  SG  CYS A  30       2.026   2.934 -22.848  1.00  1.22           S  
ATOM    413  H   CYS A  30      -0.784   2.793 -22.836  1.00 12.31           H  
ATOM    414  HA  CYS A  30       0.494   0.401 -21.862  1.00 32.32           H  
ATOM    415  HB2 CYS A  30       0.865   3.192 -20.783  1.00  1.43           H  
ATOM    416  HB3 CYS A  30       1.999   1.847 -20.726  1.00  4.00           H  
ATOM    417  N   VAL A  31      -1.305  -0.019 -20.117  1.00 11.23           N  
ATOM    418  CA  VAL A  31      -2.088  -0.334 -18.927  1.00 45.14           C  
ATOM    419  C   VAL A  31      -1.690  -1.688 -18.351  1.00 21.11           C  
ATOM    420  O   VAL A  31      -1.102  -2.521 -19.042  1.00 12.03           O  
ATOM    421  CB  VAL A  31      -3.597  -0.342 -19.234  1.00 62.25           C  
ATOM    422  CG1 VAL A  31      -4.051  -1.734 -19.646  1.00 65.42           C  
ATOM    423  CG2 VAL A  31      -4.387   0.151 -18.032  1.00 54.32           C  
ATOM    424  H   VAL A  31      -1.223  -0.689 -20.826  1.00 74.45           H  
ATOM    425  HA  VAL A  31      -1.896   0.431 -18.189  1.00 41.21           H  
ATOM    426  HB  VAL A  31      -3.779   0.330 -20.060  1.00 15.44           H  
ATOM    427 HG11 VAL A  31      -4.273  -2.316 -18.763  1.00 54.35           H  
ATOM    428 HG12 VAL A  31      -4.935  -1.658 -20.261  1.00 51.14           H  
ATOM    429 HG13 VAL A  31      -3.263  -2.218 -20.206  1.00 34.55           H  
ATOM    430 HG21 VAL A  31      -5.229  -0.503 -17.861  1.00 51.10           H  
ATOM    431 HG22 VAL A  31      -3.750   0.155 -17.160  1.00 73.04           H  
ATOM    432 HG23 VAL A  31      -4.744   1.154 -18.222  1.00 24.34           H  
ATOM    433  N   CYS A  32      -2.015  -1.902 -17.080  1.00 64.44           N  
ATOM    434  CA  CYS A  32      -1.692  -3.156 -16.409  1.00 40.41           C  
ATOM    435  C   CYS A  32      -2.687  -4.248 -16.789  1.00 34.11           C  
ATOM    436  O   CYS A  32      -3.865  -3.975 -17.023  1.00 22.21           O  
ATOM    437  CB  CYS A  32      -1.688  -2.959 -14.892  1.00 22.33           C  
ATOM    438  SG  CYS A  32      -0.268  -2.002 -14.270  1.00 12.12           S  
ATOM    439  H   CYS A  32      -2.483  -1.200 -16.581  1.00 41.21           H  
ATOM    440  HA  CYS A  32      -0.706  -3.458 -16.727  1.00 22.22           H  
ATOM    441  HB2 CYS A  32      -2.588  -2.437 -14.602  1.00  2.33           H  
ATOM    442  HB3 CYS A  32      -1.669  -3.926 -14.411  1.00 63.34           H  
ATOM    443  N   ARG A  33      -2.206  -5.485 -16.848  1.00 23.44           N  
ATOM    444  CA  ARG A  33      -3.052  -6.619 -17.200  1.00 13.14           C  
ATOM    445  C   ARG A  33      -2.640  -7.867 -16.424  1.00 14.42           C  
ATOM    446  O   ARG A  33      -1.472  -8.037 -16.076  1.00 22.32           O  
ATOM    447  CB  ARG A  33      -2.976  -6.892 -18.703  1.00 14.10           C  
ATOM    448  CG  ARG A  33      -4.000  -6.116 -19.515  1.00 74.03           C  
ATOM    449  CD  ARG A  33      -3.652  -6.115 -20.995  1.00 41.45           C  
ATOM    450  NE  ARG A  33      -3.411  -4.765 -21.500  1.00 23.33           N  
ATOM    451  CZ  ARG A  33      -3.356  -4.462 -22.792  1.00 34.51           C  
ATOM    452  NH1 ARG A  33      -3.526  -5.408 -23.706  1.00 23.35           N  
ATOM    453  NH2 ARG A  33      -3.133  -3.211 -23.172  1.00 63.15           N  
ATOM    454  H   ARG A  33      -1.258  -5.640 -16.650  1.00 52.33           H  
ATOM    455  HA  ARG A  33      -4.069  -6.367 -16.939  1.00 54.04           H  
ATOM    456  HB2 ARG A  33      -1.992  -6.624 -19.057  1.00 24.14           H  
ATOM    457  HB3 ARG A  33      -3.137  -7.946 -18.874  1.00 12.44           H  
ATOM    458  HG2 ARG A  33      -4.970  -6.573 -19.386  1.00 33.23           H  
ATOM    459  HG3 ARG A  33      -4.030  -5.097 -19.160  1.00 52.20           H  
ATOM    460  HD2 ARG A  33      -2.762  -6.708 -21.143  1.00  1.12           H  
ATOM    461  HD3 ARG A  33      -4.472  -6.553 -21.545  1.00 24.23           H  
ATOM    462  HE  ARG A  33      -3.283  -4.051 -20.842  1.00 22.13           H  
ATOM    463 HH11 ARG A  33      -3.695  -6.352 -23.422  1.00 14.23           H  
ATOM    464 HH12 ARG A  33      -3.486  -5.177 -24.678  1.00 65.30           H  
ATOM    465 HH21 ARG A  33      -3.005  -2.495 -22.487  1.00 22.44           H  
ATOM    466 HH22 ARG A  33      -3.092  -2.984 -24.145  1.00 61.30           H  
ATOM    467  N   LYS A  34      -3.608  -8.736 -16.155  1.00 74.44           N  
ATOM    468  CA  LYS A  34      -3.348  -9.969 -15.422  1.00 31.24           C  
ATOM    469  C   LYS A  34      -2.755 -11.034 -16.339  1.00 55.22           C  
ATOM    470  O   LYS A  34      -3.300 -12.131 -16.468  1.00  3.34           O  
ATOM    471  CB  LYS A  34      -4.639 -10.490 -14.785  1.00 64.32           C  
ATOM    472  CG  LYS A  34      -4.413 -11.604 -13.778  1.00 32.42           C  
ATOM    473  CD  LYS A  34      -5.727 -12.135 -13.230  1.00 74.31           C  
ATOM    474  CE  LYS A  34      -5.751 -13.656 -13.215  1.00 32.11           C  
ATOM    475  NZ  LYS A  34      -6.020 -14.220 -14.567  1.00 35.14           N  
ATOM    476  H   LYS A  34      -4.521  -8.545 -16.459  1.00 41.34           H  
ATOM    477  HA  LYS A  34      -2.636  -9.747 -14.641  1.00 52.23           H  
ATOM    478  HB2 LYS A  34      -5.133  -9.673 -14.282  1.00 13.31           H  
ATOM    479  HB3 LYS A  34      -5.285 -10.865 -15.566  1.00 10.10           H  
ATOM    480  HG2 LYS A  34      -3.884 -12.413 -14.261  1.00 13.34           H  
ATOM    481  HG3 LYS A  34      -3.820 -11.222 -12.959  1.00 35.22           H  
ATOM    482  HD2 LYS A  34      -5.859 -11.775 -12.221  1.00 10.42           H  
ATOM    483  HD3 LYS A  34      -6.537 -11.777 -13.851  1.00 22.33           H  
ATOM    484  HE2 LYS A  34      -4.794 -14.015 -12.869  1.00 10.41           H  
ATOM    485  HE3 LYS A  34      -6.525 -13.984 -12.537  1.00 10.05           H  
ATOM    486  HZ1 LYS A  34      -5.354 -13.824 -15.259  1.00  4.51           H  
ATOM    487  HZ2 LYS A  34      -6.990 -13.989 -14.863  1.00 53.22           H  
ATOM    488  HZ3 LYS A  34      -5.913 -15.254 -14.550  1.00 63.22           H  
ATOM    489  N   LYS A  35      -1.636 -10.704 -16.975  1.00 13.01           N  
ATOM    490  CA  LYS A  35      -0.967 -11.632 -17.879  1.00 32.13           C  
ATOM    491  C   LYS A  35      -0.238 -12.721 -17.098  1.00 44.14           C  
ATOM    492  O   LYS A  35      -0.676 -13.126 -16.022  1.00 31.15           O  
ATOM    493  CB  LYS A  35       0.022 -10.881 -18.773  1.00 73.44           C  
ATOM    494  CG  LYS A  35       0.379 -11.629 -20.046  1.00 53.15           C  
ATOM    495  CD  LYS A  35      -0.760 -11.594 -21.052  1.00 12.03           C  
ATOM    496  CE  LYS A  35      -0.441 -12.425 -22.285  1.00 44.52           C  
ATOM    497  NZ  LYS A  35      -1.673 -12.825 -23.018  1.00 71.55           N  
ATOM    498  H   LYS A  35      -1.250  -9.814 -16.832  1.00 20.03           H  
ATOM    499  HA  LYS A  35      -1.721 -12.094 -18.498  1.00 52.31           H  
ATOM    500  HB2 LYS A  35      -0.410  -9.930 -19.048  1.00 72.41           H  
ATOM    501  HB3 LYS A  35       0.931 -10.706 -18.217  1.00 21.54           H  
ATOM    502  HG2 LYS A  35       1.250 -11.171 -20.490  1.00 41.31           H  
ATOM    503  HG3 LYS A  35       0.597 -12.658 -19.799  1.00 63.23           H  
ATOM    504  HD2 LYS A  35      -1.651 -11.989 -20.587  1.00 55.21           H  
ATOM    505  HD3 LYS A  35      -0.932 -10.570 -21.352  1.00 71.03           H  
ATOM    506  HE2 LYS A  35       0.186 -11.842 -22.943  1.00 52.10           H  
ATOM    507  HE3 LYS A  35       0.090 -13.313 -21.977  1.00 31.32           H  
ATOM    508  HZ1 LYS A  35      -2.452 -12.174 -22.792  1.00 63.51           H  
ATOM    509  HZ2 LYS A  35      -1.952 -13.790 -22.747  1.00 62.24           H  
ATOM    510  HZ3 LYS A  35      -1.502 -12.802 -24.044  1.00 14.31           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.403  -0.210  -1.031  1.00 53.15           N  
ATOM      2  CA  GLY A   1       1.998  -0.567  -0.966  1.00 54.24           C  
ATOM      3  C   GLY A   1       1.195   0.028  -2.106  1.00 51.24           C  
ATOM      4  O   GLY A   1       0.264  -0.599  -2.613  1.00  1.31           O  
ATOM      5  H1  GLY A   1       3.727   0.365  -1.756  1.00  2.33           H  
ATOM      6  HA2 GLY A   1       1.909  -1.642  -1.000  1.00 74.31           H  
ATOM      7  HA3 GLY A   1       1.591  -0.211  -0.031  1.00 74.02           H  
ATOM      8  N   TYR A   2       1.554   1.242  -2.510  1.00 60.43           N  
ATOM      9  CA  TYR A   2       0.858   1.923  -3.595  1.00 12.20           C  
ATOM     10  C   TYR A   2       1.337   1.418  -4.952  1.00 41.14           C  
ATOM     11  O   TYR A   2       2.382   1.838  -5.451  1.00 54.23           O  
ATOM     12  CB  TYR A   2       1.072   3.435  -3.496  1.00 72.42           C  
ATOM     13  CG  TYR A   2       0.603   4.194  -4.717  1.00 62.41           C  
ATOM     14  CD1 TYR A   2      -0.591   3.865  -5.348  1.00 24.23           C  
ATOM     15  CD2 TYR A   2       1.354   5.238  -5.241  1.00  4.53           C  
ATOM     16  CE1 TYR A   2      -1.022   4.555  -6.464  1.00 35.12           C  
ATOM     17  CE2 TYR A   2       0.930   5.935  -6.355  1.00 74.05           C  
ATOM     18  CZ  TYR A   2      -0.259   5.589  -6.964  1.00 12.44           C  
ATOM     19  OH  TYR A   2      -0.685   6.280  -8.075  1.00 71.21           O  
ATOM     20  H   TYR A   2       2.304   1.691  -2.068  1.00 21.34           H  
ATOM     21  HA  TYR A   2      -0.197   1.712  -3.497  1.00 21.22           H  
ATOM     22  HB2 TYR A   2       0.530   3.813  -2.643  1.00 41.12           H  
ATOM     23  HB3 TYR A   2       2.125   3.634  -3.365  1.00 43.22           H  
ATOM     24  HD1 TYR A   2      -1.186   3.054  -4.954  1.00 33.02           H  
ATOM     25  HD2 TYR A   2       2.285   5.506  -4.762  1.00 44.22           H  
ATOM     26  HE1 TYR A   2      -1.953   4.285  -6.940  1.00 75.12           H  
ATOM     27  HE2 TYR A   2       1.527   6.745  -6.747  1.00 63.33           H  
ATOM     28  HH  TYR A   2      -0.134   6.048  -8.826  1.00 42.12           H  
ATOM     29  N   CYS A   3       0.565   0.514  -5.546  1.00 25.52           N  
ATOM     30  CA  CYS A   3       0.909  -0.051  -6.846  1.00 15.44           C  
ATOM     31  C   CYS A   3      -0.270   0.050  -7.810  1.00 65.13           C  
ATOM     32  O   CYS A   3      -1.419   0.178  -7.391  1.00 33.12           O  
ATOM     33  CB  CYS A   3       1.335  -1.512  -6.694  1.00 74.21           C  
ATOM     34  SG  CYS A   3       0.196  -2.518  -5.690  1.00 33.43           S  
ATOM     35  H   CYS A   3      -0.256   0.217  -5.098  1.00 44.52           H  
ATOM     36  HA  CYS A   3       1.735   0.517  -7.246  1.00 20.51           H  
ATOM     37  HB2 CYS A   3       1.395  -1.965  -7.673  1.00 50.23           H  
ATOM     38  HB3 CYS A   3       2.307  -1.549  -6.226  1.00 30.12           H  
ATOM     39  N   ALA A   4       0.026  -0.009  -9.105  1.00 21.34           N  
ATOM     40  CA  ALA A   4      -1.008   0.073 -10.129  1.00 22.52           C  
ATOM     41  C   ALA A   4      -1.879  -1.179 -10.131  1.00 21.11           C  
ATOM     42  O   ALA A   4      -1.391  -2.285 -10.363  1.00 12.31           O  
ATOM     43  CB  ALA A   4      -0.379   0.282 -11.498  1.00 43.32           C  
ATOM     44  H   ALA A   4       0.962  -0.112  -9.377  1.00 14.10           H  
ATOM     45  HA  ALA A   4      -1.628   0.930  -9.910  1.00  2.05           H  
ATOM     46  HB1 ALA A   4      -1.013  -0.155 -12.256  1.00 31.14           H  
ATOM     47  HB2 ALA A   4      -0.270   1.340 -11.686  1.00 21.00           H  
ATOM     48  HB3 ALA A   4       0.592  -0.190 -11.524  1.00 73.33           H  
ATOM     49  N   GLU A   5      -3.170  -0.997  -9.870  1.00 43.32           N  
ATOM     50  CA  GLU A   5      -4.108  -2.113  -9.841  1.00  5.12           C  
ATOM     51  C   GLU A   5      -4.327  -2.676 -11.242  1.00 30.11           C  
ATOM     52  O   GLU A   5      -3.607  -2.335 -12.181  1.00 20.33           O  
ATOM     53  CB  GLU A   5      -5.444  -1.669  -9.242  1.00 71.34           C  
ATOM     54  CG  GLU A   5      -5.302  -0.899  -7.940  1.00 53.25           C  
ATOM     55  CD  GLU A   5      -6.641  -0.558  -7.315  1.00 71.42           C  
ATOM     56  OE1 GLU A   5      -7.668  -1.091  -7.784  1.00 73.23           O  
ATOM     57  OE2 GLU A   5      -6.661   0.241  -6.356  1.00 10.20           O  
ATOM     58  H   GLU A   5      -3.499  -0.091  -9.693  1.00 44.21           H  
ATOM     59  HA  GLU A   5      -3.684  -2.886  -9.218  1.00  3.34           H  
ATOM     60  HB2 GLU A   5      -5.953  -1.039  -9.957  1.00 32.04           H  
ATOM     61  HB3 GLU A   5      -6.048  -2.545  -9.054  1.00 11.41           H  
ATOM     62  HG2 GLU A   5      -4.738  -1.498  -7.242  1.00 33.23           H  
ATOM     63  HG3 GLU A   5      -4.769   0.020  -8.137  1.00 33.11           H  
ATOM     64  N   LYS A   6      -5.327  -3.541 -11.375  1.00 64.34           N  
ATOM     65  CA  LYS A   6      -5.643  -4.153 -12.661  1.00 14.24           C  
ATOM     66  C   LYS A   6      -6.064  -3.096 -13.677  1.00 61.00           C  
ATOM     67  O   LYS A   6      -7.151  -2.528 -13.582  1.00 42.44           O  
ATOM     68  CB  LYS A   6      -6.758  -5.188 -12.495  1.00 21.30           C  
ATOM     69  CG  LYS A   6      -7.300  -5.715 -13.813  1.00  2.34           C  
ATOM     70  CD  LYS A   6      -8.233  -6.895 -13.600  1.00 41.02           C  
ATOM     71  CE  LYS A   6      -9.438  -6.827 -14.526  1.00 43.31           C  
ATOM     72  NZ  LYS A   6     -10.365  -7.973 -14.315  1.00 11.50           N  
ATOM     73  H   LYS A   6      -5.865  -3.774 -10.590  1.00 15.33           H  
ATOM     74  HA  LYS A   6      -4.754  -4.648 -13.021  1.00 13.33           H  
ATOM     75  HB2 LYS A   6      -6.375  -6.024 -11.927  1.00 52.25           H  
ATOM     76  HB3 LYS A   6      -7.574  -4.737 -11.949  1.00  1.01           H  
ATOM     77  HG2 LYS A   6      -7.844  -4.925 -14.309  1.00 45.23           H  
ATOM     78  HG3 LYS A   6      -6.472  -6.029 -14.432  1.00 43.11           H  
ATOM     79  HD2 LYS A   6      -7.693  -7.810 -13.797  1.00 55.51           H  
ATOM     80  HD3 LYS A   6      -8.577  -6.891 -12.575  1.00 65.14           H  
ATOM     81  HE2 LYS A   6      -9.968  -5.906 -14.338  1.00 33.03           H  
ATOM     82  HE3 LYS A   6      -9.090  -6.839 -15.549  1.00 34.24           H  
ATOM     83  HZ1 LYS A   6      -9.991  -8.825 -14.778  1.00 20.34           H  
ATOM     84  HZ2 LYS A   6     -11.299  -7.754 -14.717  1.00 34.42           H  
ATOM     85  HZ3 LYS A   6     -10.474  -8.162 -13.298  1.00 44.23           H  
ATOM     86  N   GLY A   7      -5.195  -2.839 -14.650  1.00 53.44           N  
ATOM     87  CA  GLY A   7      -5.496  -1.852 -15.671  1.00 41.30           C  
ATOM     88  C   GLY A   7      -5.351  -0.431 -15.164  1.00 10.41           C  
ATOM     89  O   GLY A   7      -6.321   0.328 -15.138  1.00 64.01           O  
ATOM     90  H   GLY A   7      -4.343  -3.323 -14.676  1.00 15.14           H  
ATOM     91  HA2 GLY A   7      -4.825  -1.996 -16.504  1.00 43.24           H  
ATOM     92  HA3 GLY A   7      -6.511  -1.999 -16.010  1.00 11.33           H  
ATOM     93  N   ILE A   8      -4.138  -0.070 -14.758  1.00 53.32           N  
ATOM     94  CA  ILE A   8      -3.871   1.270 -14.249  1.00 21.52           C  
ATOM     95  C   ILE A   8      -2.622   1.863 -14.892  1.00  0.02           C  
ATOM     96  O   ILE A   8      -1.690   1.140 -15.246  1.00 15.12           O  
ATOM     97  CB  ILE A   8      -3.694   1.265 -12.719  1.00 12.11           C  
ATOM     98  CG1 ILE A   8      -4.883   0.573 -12.048  1.00 42.24           C  
ATOM     99  CG2 ILE A   8      -3.540   2.687 -12.199  1.00 62.43           C  
ATOM    100  CD1 ILE A   8      -6.216   1.204 -12.383  1.00 14.14           C  
ATOM    101  H   ILE A   8      -3.406  -0.719 -14.803  1.00 71.13           H  
ATOM    102  HA  ILE A   8      -4.719   1.894 -14.491  1.00 60.44           H  
ATOM    103  HB  ILE A   8      -2.792   0.722 -12.485  1.00 24.24           H  
ATOM    104 HG12 ILE A   8      -4.916  -0.458 -12.364  1.00 11.34           H  
ATOM    105 HG13 ILE A   8      -4.755   0.614 -10.976  1.00 71.52           H  
ATOM    106 HG21 ILE A   8      -4.300   3.315 -12.639  1.00 35.02           H  
ATOM    107 HG22 ILE A   8      -3.648   2.690 -11.125  1.00 43.51           H  
ATOM    108 HG23 ILE A   8      -2.564   3.063 -12.465  1.00 43.42           H  
ATOM    109 HD11 ILE A   8      -6.058   2.066 -13.015  1.00 72.23           H  
ATOM    110 HD12 ILE A   8      -6.835   0.487 -12.902  1.00 24.32           H  
ATOM    111 HD13 ILE A   8      -6.708   1.512 -11.472  1.00 42.32           H  
ATOM    112  N   ARG A   9      -2.609   3.184 -15.038  1.00 72.10           N  
ATOM    113  CA  ARG A   9      -1.474   3.875 -15.638  1.00 13.23           C  
ATOM    114  C   ARG A   9      -0.164   3.430 -14.994  1.00 74.30           C  
ATOM    115  O   ARG A   9       0.098   3.723 -13.827  1.00 51.53           O  
ATOM    116  CB  ARG A   9      -1.637   5.389 -15.492  1.00 53.33           C  
ATOM    117  CG  ARG A   9      -1.896   5.840 -14.064  1.00 22.31           C  
ATOM    118  CD  ARG A   9      -2.340   7.293 -14.010  1.00  3.13           C  
ATOM    119  NE  ARG A   9      -3.775   7.436 -14.240  1.00 21.14           N  
ATOM    120  CZ  ARG A   9      -4.350   8.575 -14.609  1.00 71.34           C  
ATOM    121  NH1 ARG A   9      -3.616   9.664 -14.791  1.00 30.23           N  
ATOM    122  NH2 ARG A   9      -5.662   8.625 -14.799  1.00 54.52           N  
ATOM    123  H   ARG A   9      -3.382   3.706 -14.736  1.00 44.22           H  
ATOM    124  HA  ARG A   9      -1.450   3.624 -16.687  1.00 65.14           H  
ATOM    125  HB2 ARG A   9      -0.736   5.872 -15.841  1.00 11.01           H  
ATOM    126  HB3 ARG A   9      -2.467   5.710 -16.104  1.00 33.14           H  
ATOM    127  HG2 ARG A   9      -2.672   5.222 -13.636  1.00 65.11           H  
ATOM    128  HG3 ARG A   9      -0.987   5.728 -13.491  1.00 71.03           H  
ATOM    129  HD2 ARG A   9      -2.099   7.693 -13.036  1.00 35.01           H  
ATOM    130  HD3 ARG A   9      -1.806   7.847 -14.768  1.00 30.24           H  
ATOM    131  HE  ARG A   9      -4.336   6.643 -14.111  1.00 52.53           H  
ATOM    132 HH11 ARG A   9      -2.627   9.628 -14.649  1.00 41.25           H  
ATOM    133 HH12 ARG A   9      -4.052  10.520 -15.070  1.00 64.24           H  
ATOM    134 HH21 ARG A   9      -6.219   7.806 -14.664  1.00 10.43           H  
ATOM    135 HH22 ARG A   9      -6.094   9.483 -15.077  1.00 74.23           H  
ATOM    136  N   CYS A  10       0.654   2.719 -15.762  1.00 64.20           N  
ATOM    137  CA  CYS A  10       1.936   2.231 -15.268  1.00  4.42           C  
ATOM    138  C   CYS A  10       3.092   3.002 -15.900  1.00 53.21           C  
ATOM    139  O   CYS A  10       4.248   2.586 -15.819  1.00 14.15           O  
ATOM    140  CB  CYS A  10       2.085   0.737 -15.561  1.00 11.11           C  
ATOM    141  SG  CYS A  10       1.858   0.297 -17.314  1.00 42.10           S  
ATOM    142  H   CYS A  10       0.390   2.516 -16.685  1.00 12.34           H  
ATOM    143  HA  CYS A  10       1.960   2.384 -14.200  1.00 22.14           H  
ATOM    144  HB2 CYS A  10       3.075   0.417 -15.268  1.00 55.41           H  
ATOM    145  HB3 CYS A  10       1.351   0.191 -14.987  1.00 24.24           H  
ATOM    146  N   ASP A  11       2.771   4.127 -16.530  1.00 34.03           N  
ATOM    147  CA  ASP A  11       3.781   4.957 -17.175  1.00 10.31           C  
ATOM    148  C   ASP A  11       4.863   5.368 -16.181  1.00 32.22           C  
ATOM    149  O   ASP A  11       6.035   5.486 -16.538  1.00 22.13           O  
ATOM    150  CB  ASP A  11       3.135   6.201 -17.787  1.00 12.21           C  
ATOM    151  CG  ASP A  11       2.692   5.978 -19.220  1.00  3.33           C  
ATOM    152  OD1 ASP A  11       2.753   4.822 -19.686  1.00 21.52           O  
ATOM    153  OD2 ASP A  11       2.286   6.961 -19.875  1.00 61.23           O  
ATOM    154  H   ASP A  11       1.831   4.406 -16.560  1.00 43.15           H  
ATOM    155  HA  ASP A  11       4.236   4.375 -17.962  1.00 75.00           H  
ATOM    156  HB2 ASP A  11       2.269   6.474 -17.201  1.00 41.51           H  
ATOM    157  HB3 ASP A  11       3.846   7.013 -17.771  1.00  4.43           H  
ATOM    158  N   ASP A  12       4.461   5.585 -14.933  1.00 61.23           N  
ATOM    159  CA  ASP A  12       5.396   5.982 -13.887  1.00 40.31           C  
ATOM    160  C   ASP A  12       5.591   4.857 -12.876  1.00 62.54           C  
ATOM    161  O   ASP A  12       6.701   4.352 -12.702  1.00 34.51           O  
ATOM    162  CB  ASP A  12       4.895   7.241 -13.177  1.00 71.10           C  
ATOM    163  CG  ASP A  12       3.385   7.266 -13.039  1.00 64.32           C  
ATOM    164  OD1 ASP A  12       2.701   7.510 -14.055  1.00  3.12           O  
ATOM    165  OD2 ASP A  12       2.888   7.041 -11.916  1.00 10.54           O  
ATOM    166  H   ASP A  12       3.513   5.474 -14.710  1.00 52.25           H  
ATOM    167  HA  ASP A  12       6.345   6.198 -14.355  1.00 31.33           H  
ATOM    168  HB2 ASP A  12       5.329   7.285 -12.188  1.00 55.55           H  
ATOM    169  HB3 ASP A  12       5.202   8.110 -13.740  1.00 13.12           H  
ATOM    170  N   ILE A  13       4.507   4.469 -12.213  1.00  0.40           N  
ATOM    171  CA  ILE A  13       4.560   3.404 -11.220  1.00 34.31           C  
ATOM    172  C   ILE A  13       4.375   2.037 -11.870  1.00 65.32           C  
ATOM    173  O   ILE A  13       3.839   1.929 -12.974  1.00  3.24           O  
ATOM    174  CB  ILE A  13       3.484   3.592 -10.134  1.00 53.32           C  
ATOM    175  CG1 ILE A  13       3.802   2.726  -8.914  1.00  2.11           C  
ATOM    176  CG2 ILE A  13       2.108   3.252 -10.687  1.00 52.33           C  
ATOM    177  CD1 ILE A  13       3.518   3.411  -7.596  1.00  1.44           C  
ATOM    178  H   ILE A  13       3.652   4.910 -12.396  1.00 55.23           H  
ATOM    179  HA  ILE A  13       5.530   3.437 -10.746  1.00 43.54           H  
ATOM    180  HB  ILE A  13       3.480   4.630  -9.839  1.00  1.40           H  
ATOM    181 HG12 ILE A  13       3.209   1.826  -8.954  1.00 12.41           H  
ATOM    182 HG13 ILE A  13       4.850   2.462  -8.933  1.00 11.43           H  
ATOM    183 HG21 ILE A  13       2.066   2.200 -10.926  1.00 61.15           H  
ATOM    184 HG22 ILE A  13       1.356   3.482  -9.947  1.00 40.44           H  
ATOM    185 HG23 ILE A  13       1.925   3.832 -11.580  1.00 32.15           H  
ATOM    186 HD11 ILE A  13       2.450   3.460  -7.438  1.00 71.31           H  
ATOM    187 HD12 ILE A  13       3.974   2.851  -6.793  1.00 10.44           H  
ATOM    188 HD13 ILE A  13       3.924   4.411  -7.614  1.00 50.53           H  
ATOM    189  N   HIS A  14       4.822   0.993 -11.178  1.00 41.33           N  
ATOM    190  CA  HIS A  14       4.704  -0.369 -11.687  1.00 44.43           C  
ATOM    191  C   HIS A  14       3.388  -1.001 -11.247  1.00 31.44           C  
ATOM    192  O   HIS A  14       2.683  -0.462 -10.393  1.00 21.53           O  
ATOM    193  CB  HIS A  14       5.879  -1.219 -11.204  1.00 65.35           C  
ATOM    194  CG  HIS A  14       7.118  -1.053 -12.030  1.00 22.13           C  
ATOM    195  ND1 HIS A  14       8.366  -0.848 -11.481  1.00 24.23           N  
ATOM    196  CD2 HIS A  14       7.296  -1.064 -13.371  1.00 62.15           C  
ATOM    197  CE1 HIS A  14       9.258  -0.739 -12.449  1.00 43.40           C  
ATOM    198  NE2 HIS A  14       8.635  -0.866 -13.606  1.00 73.43           N  
ATOM    199  H   HIS A  14       5.240   1.143 -10.305  1.00 20.21           H  
ATOM    200  HA  HIS A  14       4.724  -0.322 -12.766  1.00 32.45           H  
ATOM    201  HB2 HIS A  14       6.120  -0.946 -10.188  1.00 13.53           H  
ATOM    202  HB3 HIS A  14       5.597  -2.262 -11.234  1.00 42.15           H  
ATOM    203  HD1 HIS A  14       8.568  -0.790 -10.524  1.00 21.01           H  
ATOM    204  HD2 HIS A  14       6.528  -1.202 -14.120  1.00 22.23           H  
ATOM    205  HE1 HIS A  14      10.317  -0.573 -12.318  1.00 22.33           H  
ATOM    206  N   CYS A  15       3.062  -2.147 -11.835  1.00 33.31           N  
ATOM    207  CA  CYS A  15       1.830  -2.854 -11.505  1.00 12.54           C  
ATOM    208  C   CYS A  15       1.989  -3.651 -10.214  1.00 25.43           C  
ATOM    209  O   CYS A  15       3.104  -3.987  -9.812  1.00 61.31           O  
ATOM    210  CB  CYS A  15       1.431  -3.788 -12.648  1.00 54.15           C  
ATOM    211  SG  CYS A  15       1.397  -2.988 -14.285  1.00 14.23           S  
ATOM    212  H   CYS A  15       3.665  -2.528 -12.509  1.00 14.14           H  
ATOM    213  HA  CYS A  15       1.053  -2.118 -11.365  1.00 13.34           H  
ATOM    214  HB2 CYS A  15       2.135  -4.605 -12.698  1.00 23.20           H  
ATOM    215  HB3 CYS A  15       0.444  -4.182 -12.454  1.00 10.42           H  
ATOM    216  N   CYS A  16       0.868  -3.952  -9.568  1.00 13.22           N  
ATOM    217  CA  CYS A  16       0.881  -4.710  -8.323  1.00  3.35           C  
ATOM    218  C   CYS A  16       1.383  -6.132  -8.557  1.00 14.13           C  
ATOM    219  O   CYS A  16       1.472  -6.592  -9.696  1.00  2.43           O  
ATOM    220  CB  CYS A  16      -0.519  -4.746  -7.708  1.00 13.32           C  
ATOM    221  SG  CYS A  16      -1.147  -3.115  -7.192  1.00 70.20           S  
ATOM    222  H   CYS A  16       0.009  -3.656  -9.938  1.00 33.22           H  
ATOM    223  HA  CYS A  16       1.552  -4.213  -7.639  1.00  4.23           H  
ATOM    224  HB2 CYS A  16      -1.212  -5.149  -8.432  1.00 63.23           H  
ATOM    225  HB3 CYS A  16      -0.505  -5.384  -6.837  1.00 15.13           H  
ATOM    226  N   THR A  17       1.708  -6.825  -7.470  1.00 65.11           N  
ATOM    227  CA  THR A  17       2.201  -8.194  -7.556  1.00 44.10           C  
ATOM    228  C   THR A  17       1.176  -9.107  -8.218  1.00 41.04           C  
ATOM    229  O   THR A  17       0.251  -9.592  -7.569  1.00 12.13           O  
ATOM    230  CB  THR A  17       2.548  -8.755  -6.164  1.00 12.31           C  
ATOM    231  OG1 THR A  17       3.230  -7.761  -5.391  1.00 51.31           O  
ATOM    232  CG2 THR A  17       3.417  -9.997  -6.282  1.00 63.30           C  
ATOM    233  H   THR A  17       1.615  -6.404  -6.590  1.00 63.11           H  
ATOM    234  HA  THR A  17       3.102  -8.187  -8.153  1.00 20.23           H  
ATOM    235  HB  THR A  17       1.629  -9.023  -5.662  1.00  1.44           H  
ATOM    236  HG1 THR A  17       2.899  -7.774  -4.490  1.00  3.45           H  
ATOM    237 HG21 THR A  17       2.856 -10.861  -5.958  1.00  5.35           H  
ATOM    238 HG22 THR A  17       4.294  -9.884  -5.661  1.00 51.24           H  
ATOM    239 HG23 THR A  17       3.719 -10.129  -7.311  1.00 33.24           H  
ATOM    240  N   GLY A  18       1.347  -9.338  -9.517  1.00 23.24           N  
ATOM    241  CA  GLY A  18       0.429 -10.194 -10.245  1.00 50.43           C  
ATOM    242  C   GLY A  18       0.021  -9.602 -11.580  1.00 34.02           C  
ATOM    243  O   GLY A  18      -0.469 -10.313 -12.459  1.00 12.43           O  
ATOM    244  H   GLY A  18       2.103  -8.924  -9.983  1.00 65.44           H  
ATOM    245  HA2 GLY A  18       0.903 -11.149 -10.416  1.00 54.33           H  
ATOM    246  HA3 GLY A  18      -0.457 -10.345  -9.646  1.00  3.44           H  
ATOM    247  N   LEU A  19       0.220  -8.298 -11.733  1.00  1.43           N  
ATOM    248  CA  LEU A  19      -0.132  -7.609 -12.970  1.00 34.52           C  
ATOM    249  C   LEU A  19       1.118  -7.164 -13.721  1.00 23.23           C  
ATOM    250  O   LEU A  19       2.156  -6.895 -13.116  1.00 24.43           O  
ATOM    251  CB  LEU A  19      -1.018  -6.399 -12.669  1.00 33.33           C  
ATOM    252  CG  LEU A  19      -2.444  -6.709 -12.210  1.00 42.50           C  
ATOM    253  CD1 LEU A  19      -2.992  -5.569 -11.365  1.00 42.23           C  
ATOM    254  CD2 LEU A  19      -3.345  -6.968 -13.408  1.00 52.14           C  
ATOM    255  H   LEU A  19       0.614  -7.784 -10.997  1.00 72.21           H  
ATOM    256  HA  LEU A  19      -0.682  -8.303 -13.589  1.00 40.52           H  
ATOM    257  HB2 LEU A  19      -0.539  -5.824 -11.892  1.00  2.20           H  
ATOM    258  HB3 LEU A  19      -1.081  -5.804 -13.569  1.00 21.32           H  
ATOM    259  HG  LEU A  19      -2.433  -7.601 -11.599  1.00 51.31           H  
ATOM    260 HD11 LEU A  19      -2.388  -5.456 -10.478  1.00 45.41           H  
ATOM    261 HD12 LEU A  19      -4.010  -5.789 -11.082  1.00 14.43           H  
ATOM    262 HD13 LEU A  19      -2.968  -4.653 -11.938  1.00  3.13           H  
ATOM    263 HD21 LEU A  19      -3.376  -8.028 -13.613  1.00  1.41           H  
ATOM    264 HD22 LEU A  19      -2.957  -6.445 -14.270  1.00 63.51           H  
ATOM    265 HD23 LEU A  19      -4.343  -6.613 -13.192  1.00 24.00           H  
ATOM    266  N   LYS A  20       1.012  -7.086 -15.043  1.00 20.32           N  
ATOM    267  CA  LYS A  20       2.133  -6.670 -15.878  1.00 35.12           C  
ATOM    268  C   LYS A  20       1.783  -5.416 -16.673  1.00 35.15           C  
ATOM    269  O   LYS A  20       0.656  -5.263 -17.146  1.00 62.24           O  
ATOM    270  CB  LYS A  20       2.530  -7.798 -16.833  1.00 51.20           C  
ATOM    271  CG  LYS A  20       3.882  -7.588 -17.492  1.00 61.32           C  
ATOM    272  CD  LYS A  20       4.263  -8.768 -18.371  1.00 54.35           C  
ATOM    273  CE  LYS A  20       3.828  -8.551 -19.813  1.00 32.41           C  
ATOM    274  NZ  LYS A  20       4.772  -9.180 -20.777  1.00 62.34           N  
ATOM    275  H   LYS A  20       0.158  -7.314 -15.468  1.00 11.43           H  
ATOM    276  HA  LYS A  20       2.966  -6.449 -15.228  1.00 61.35           H  
ATOM    277  HB2 LYS A  20       2.561  -8.726 -16.282  1.00  3.02           H  
ATOM    278  HB3 LYS A  20       1.783  -7.875 -17.610  1.00 34.44           H  
ATOM    279  HG2 LYS A  20       3.842  -6.698 -18.101  1.00 54.54           H  
ATOM    280  HG3 LYS A  20       4.632  -7.467 -16.724  1.00 22.25           H  
ATOM    281  HD2 LYS A  20       5.335  -8.894 -18.346  1.00 53.20           H  
ATOM    282  HD3 LYS A  20       3.784  -9.659 -17.990  1.00 43.11           H  
ATOM    283  HE2 LYS A  20       2.848  -8.983 -19.948  1.00 61.13           H  
ATOM    284  HE3 LYS A  20       3.783  -7.490 -20.006  1.00  1.30           H  
ATOM    285  HZ1 LYS A  20       4.627  -8.787 -21.729  1.00 12.53           H  
ATOM    286  HZ2 LYS A  20       4.616 -10.208 -20.811  1.00 60.13           H  
ATOM    287  HZ3 LYS A  20       5.754  -9.000 -20.485  1.00 72.04           H  
ATOM    288  N   CYS A  21       2.755  -4.522 -16.816  1.00 54.41           N  
ATOM    289  CA  CYS A  21       2.550  -3.281 -17.554  1.00 62.24           C  
ATOM    290  C   CYS A  21       2.549  -3.537 -19.059  1.00 24.43           C  
ATOM    291  O   CYS A  21       3.603  -3.569 -19.695  1.00 52.33           O  
ATOM    292  CB  CYS A  21       3.639  -2.267 -17.199  1.00 52.53           C  
ATOM    293  SG  CYS A  21       3.441  -0.649 -18.013  1.00 45.23           S  
ATOM    294  H   CYS A  21       3.632  -4.700 -16.415  1.00 51.22           H  
ATOM    295  HA  CYS A  21       1.590  -2.880 -17.270  1.00 14.24           H  
ATOM    296  HB2 CYS A  21       3.630  -2.099 -16.132  1.00 21.51           H  
ATOM    297  HB3 CYS A  21       4.600  -2.665 -17.488  1.00 30.40           H  
ATOM    298  N   LYS A  22       1.360  -3.720 -19.621  1.00 54.14           N  
ATOM    299  CA  LYS A  22       1.219  -3.972 -21.051  1.00  3.23           C  
ATOM    300  C   LYS A  22       1.053  -2.665 -21.820  1.00 24.02           C  
ATOM    301  O   LYS A  22       0.052  -1.966 -21.667  1.00 14.43           O  
ATOM    302  CB  LYS A  22       0.020  -4.886 -21.313  1.00 64.00           C  
ATOM    303  CG  LYS A  22       0.039  -5.534 -22.686  1.00 70.54           C  
ATOM    304  CD  LYS A  22       1.109  -6.610 -22.781  1.00 14.40           C  
ATOM    305  CE  LYS A  22       0.531  -7.994 -22.530  1.00 21.11           C  
ATOM    306  NZ  LYS A  22       1.078  -9.004 -23.478  1.00 40.42           N  
ATOM    307  H   LYS A  22       0.555  -3.683 -19.061  1.00 65.43           H  
ATOM    308  HA  LYS A  22       2.118  -4.464 -21.391  1.00 32.14           H  
ATOM    309  HB2 LYS A  22       0.010  -5.668 -20.568  1.00 73.35           H  
ATOM    310  HB3 LYS A  22      -0.886  -4.305 -21.225  1.00 13.31           H  
ATOM    311  HG2 LYS A  22      -0.925  -5.983 -22.876  1.00 22.32           H  
ATOM    312  HG3 LYS A  22       0.237  -4.776 -23.430  1.00 43.40           H  
ATOM    313  HD2 LYS A  22       1.543  -6.587 -23.769  1.00 61.23           H  
ATOM    314  HD3 LYS A  22       1.874  -6.409 -22.045  1.00 21.24           H  
ATOM    315  HE2 LYS A  22       0.772  -8.293 -21.521  1.00 51.22           H  
ATOM    316  HE3 LYS A  22      -0.542  -7.948 -22.645  1.00 62.32           H  
ATOM    317  HZ1 LYS A  22       0.303  -9.546 -23.909  1.00 72.31           H  
ATOM    318  HZ2 LYS A  22       1.709  -9.660 -22.976  1.00  4.02           H  
ATOM    319  HZ3 LYS A  22       1.617  -8.531 -24.232  1.00 12.04           H  
ATOM    320  N   CYS A  23       2.041  -2.342 -22.648  1.00 50.20           N  
ATOM    321  CA  CYS A  23       2.005  -1.120 -23.442  1.00 55.23           C  
ATOM    322  C   CYS A  23       2.372  -1.405 -24.896  1.00 12.43           C  
ATOM    323  O   CYS A  23       3.208  -2.261 -25.179  1.00 30.42           O  
ATOM    324  CB  CYS A  23       2.961  -0.078 -22.858  1.00 34.12           C  
ATOM    325  SG  CYS A  23       2.979   1.504 -23.761  1.00 32.21           S  
ATOM    326  H   CYS A  23       2.814  -2.940 -22.727  1.00 63.11           H  
ATOM    327  HA  CYS A  23       0.998  -0.731 -23.408  1.00 21.42           H  
ATOM    328  HB2 CYS A  23       2.673   0.130 -21.837  1.00 44.44           H  
ATOM    329  HB3 CYS A  23       3.965  -0.476 -22.869  1.00 53.45           H  
ATOM    330  N   ASN A  24       1.740  -0.679 -25.813  1.00 22.21           N  
ATOM    331  CA  ASN A  24       2.000  -0.854 -27.237  1.00 51.44           C  
ATOM    332  C   ASN A  24       3.391  -0.345 -27.603  1.00 23.42           C  
ATOM    333  O   ASN A  24       4.085   0.245 -26.775  1.00 73.02           O  
ATOM    334  CB  ASN A  24       0.943  -0.118 -28.064  1.00 32.24           C  
ATOM    335  CG  ASN A  24      -0.464  -0.593 -27.757  1.00 33.23           C  
ATOM    336  OD1 ASN A  24      -0.668  -1.455 -26.901  1.00  2.50           O  
ATOM    337  ND2 ASN A  24      -1.444  -0.032 -28.456  1.00 63.12           N  
ATOM    338  H   ASN A  24       1.084  -0.011 -25.525  1.00 55.14           H  
ATOM    339  HA  ASN A  24       1.946  -1.909 -27.457  1.00 74.22           H  
ATOM    340  HB2 ASN A  24       0.999   0.939 -27.850  1.00 44.31           H  
ATOM    341  HB3 ASN A  24       1.137  -0.280 -29.113  1.00 63.41           H  
ATOM    342 HD21 ASN A  24      -1.207   0.647 -29.122  1.00 12.42           H  
ATOM    343 HD22 ASN A  24      -2.363  -0.320 -28.278  1.00 32.14           H  
ATOM    344  N   ALA A  25       3.792  -0.579 -28.848  1.00 43.12           N  
ATOM    345  CA  ALA A  25       5.099  -0.143 -29.324  1.00 41.34           C  
ATOM    346  C   ALA A  25       5.086   1.339 -29.684  1.00 11.25           C  
ATOM    347  O   ALA A  25       6.122   2.003 -29.659  1.00 64.35           O  
ATOM    348  CB  ALA A  25       5.528  -0.975 -30.524  1.00  4.32           C  
ATOM    349  H   ALA A  25       3.194  -1.055 -29.462  1.00  4.54           H  
ATOM    350  HA  ALA A  25       5.814  -0.304 -28.531  1.00 25.23           H  
ATOM    351  HB1 ALA A  25       4.666  -1.190 -31.139  1.00  4.43           H  
ATOM    352  HB2 ALA A  25       6.255  -0.424 -31.102  1.00 23.01           H  
ATOM    353  HB3 ALA A  25       5.966  -1.900 -30.181  1.00 63.23           H  
ATOM    354  N   SER A  26       3.906   1.852 -30.017  1.00 51.10           N  
ATOM    355  CA  SER A  26       3.759   3.255 -30.386  1.00 10.32           C  
ATOM    356  C   SER A  26       3.957   4.159 -29.173  1.00 44.41           C  
ATOM    357  O   SER A  26       4.336   5.322 -29.307  1.00  3.22           O  
ATOM    358  CB  SER A  26       2.379   3.501 -30.999  1.00 43.54           C  
ATOM    359  OG  SER A  26       2.121   2.593 -32.055  1.00 62.55           O  
ATOM    360  H   SER A  26       3.116   1.272 -30.017  1.00 73.04           H  
ATOM    361  HA  SER A  26       4.516   3.486 -31.120  1.00 44.10           H  
ATOM    362  HB2 SER A  26       1.623   3.376 -30.240  1.00 12.12           H  
ATOM    363  HB3 SER A  26       2.336   4.509 -31.388  1.00 71.31           H  
ATOM    364  HG  SER A  26       2.559   2.897 -32.854  1.00 75.21           H  
ATOM    365  N   GLY A  27       3.698   3.615 -27.988  1.00 21.00           N  
ATOM    366  CA  GLY A  27       3.853   4.385 -26.768  1.00  3.22           C  
ATOM    367  C   GLY A  27       2.524   4.729 -26.126  1.00 73.01           C  
ATOM    368  O   GLY A  27       2.415   5.714 -25.395  1.00 44.15           O  
ATOM    369  H   GLY A  27       3.399   2.683 -27.942  1.00 32.31           H  
ATOM    370  HA2 GLY A  27       4.443   3.813 -26.067  1.00 14.54           H  
ATOM    371  HA3 GLY A  27       4.376   5.302 -26.999  1.00 31.14           H  
ATOM    372  N   TYR A  28       1.509   3.917 -26.400  1.00 70.21           N  
ATOM    373  CA  TYR A  28       0.179   4.142 -25.848  1.00 13.45           C  
ATOM    374  C   TYR A  28      -0.417   2.843 -25.314  1.00  0.35           C  
ATOM    375  O   TYR A  28       0.240   1.803 -25.307  1.00 11.24           O  
ATOM    376  CB  TYR A  28      -0.744   4.740 -26.911  1.00 42.03           C  
ATOM    377  CG  TYR A  28      -0.174   5.967 -27.587  1.00 63.42           C  
ATOM    378  CD1 TYR A  28      -0.370   7.234 -27.052  1.00 73.42           C  
ATOM    379  CD2 TYR A  28       0.563   5.858 -28.761  1.00 15.03           C  
ATOM    380  CE1 TYR A  28       0.148   8.357 -27.667  1.00 20.21           C  
ATOM    381  CE2 TYR A  28       1.086   6.976 -29.381  1.00 70.35           C  
ATOM    382  CZ  TYR A  28       0.876   8.223 -28.831  1.00 74.21           C  
ATOM    383  OH  TYR A  28       1.395   9.339 -29.446  1.00 12.13           O  
ATOM    384  H   TYR A  28       1.657   3.148 -26.989  1.00 62.03           H  
ATOM    385  HA  TYR A  28       0.273   4.844 -25.032  1.00  0.13           H  
ATOM    386  HB2 TYR A  28      -0.931   3.999 -27.673  1.00 42.22           H  
ATOM    387  HB3 TYR A  28      -1.680   5.020 -26.450  1.00 63.33           H  
ATOM    388  HD1 TYR A  28      -0.940   7.335 -26.140  1.00 33.11           H  
ATOM    389  HD2 TYR A  28       0.726   4.880 -29.189  1.00 74.25           H  
ATOM    390  HE1 TYR A  28      -0.016   9.333 -27.236  1.00 11.41           H  
ATOM    391  HE2 TYR A  28       1.656   6.871 -30.293  1.00 55.43           H  
ATOM    392  HH  TYR A  28       2.098   9.077 -30.044  1.00 70.34           H  
ATOM    393  N   ASN A  29      -1.667   2.913 -24.867  1.00 61.31           N  
ATOM    394  CA  ASN A  29      -2.353   1.743 -24.331  1.00 31.21           C  
ATOM    395  C   ASN A  29      -1.512   1.065 -23.254  1.00 25.20           C  
ATOM    396  O   ASN A  29      -1.584  -0.150 -23.067  1.00 62.23           O  
ATOM    397  CB  ASN A  29      -2.663   0.749 -25.452  1.00 55.33           C  
ATOM    398  CG  ASN A  29      -3.930   1.106 -26.206  1.00 71.43           C  
ATOM    399  OD1 ASN A  29      -4.894   0.340 -26.219  1.00 14.54           O  
ATOM    400  ND2 ASN A  29      -3.933   2.272 -26.840  1.00 44.52           N  
ATOM    401  H   ASN A  29      -2.139   3.771 -24.899  1.00 32.24           H  
ATOM    402  HA  ASN A  29      -3.281   2.076 -23.890  1.00 64.22           H  
ATOM    403  HB2 ASN A  29      -1.841   0.739 -26.153  1.00 74.33           H  
ATOM    404  HB3 ASN A  29      -2.783  -0.237 -25.029  1.00 51.31           H  
ATOM    405 HD21 ASN A  29      -3.129   2.830 -26.787  1.00  5.53           H  
ATOM    406 HD22 ASN A  29      -4.739   2.528 -27.335  1.00  1.20           H  
ATOM    407  N   CYS A  30      -0.714   1.858 -22.547  1.00 41.42           N  
ATOM    408  CA  CYS A  30       0.142   1.337 -21.488  1.00 72.35           C  
ATOM    409  C   CYS A  30      -0.652   1.125 -20.202  1.00 62.24           C  
ATOM    410  O   CYS A  30      -0.685   1.993 -19.330  1.00 40.13           O  
ATOM    411  CB  CYS A  30       1.308   2.292 -21.229  1.00 43.24           C  
ATOM    412  SG  CYS A  30       2.103   2.923 -22.742  1.00 52.05           S  
ATOM    413  H   CYS A  30      -0.700   2.820 -22.743  1.00 21.44           H  
ATOM    414  HA  CYS A  30       0.533   0.386 -21.816  1.00 70.42           H  
ATOM    415  HB2 CYS A  30       0.949   3.143 -20.669  1.00 11.01           H  
ATOM    416  HB3 CYS A  30       2.062   1.779 -20.651  1.00  2.21           H  
ATOM    417  N   VAL A  31      -1.290  -0.036 -20.092  1.00  1.03           N  
ATOM    418  CA  VAL A  31      -2.082  -0.363 -18.912  1.00 73.45           C  
ATOM    419  C   VAL A  31      -1.669  -1.710 -18.329  1.00  4.31           C  
ATOM    420  O   VAL A  31      -1.058  -2.533 -19.011  1.00 23.22           O  
ATOM    421  CB  VAL A  31      -3.587  -0.399 -19.239  1.00 50.43           C  
ATOM    422  CG1 VAL A  31      -4.013  -1.801 -19.645  1.00 62.32           C  
ATOM    423  CG2 VAL A  31      -4.401   0.092 -18.052  1.00 14.12           C  
ATOM    424  H   VAL A  31      -1.226  -0.688 -20.820  1.00 64.14           H  
ATOM    425  HA  VAL A  31      -1.914   0.406 -18.173  1.00 21.22           H  
ATOM    426  HB  VAL A  31      -3.769   0.264 -20.073  1.00 14.25           H  
ATOM    427 HG11 VAL A  31      -4.897  -1.744 -20.263  1.00 32.12           H  
ATOM    428 HG12 VAL A  31      -3.215  -2.274 -20.199  1.00 51.13           H  
ATOM    429 HG13 VAL A  31      -4.230  -2.381 -18.760  1.00 61.53           H  
ATOM    430 HG21 VAL A  31      -4.752   1.095 -18.245  1.00 22.03           H  
ATOM    431 HG22 VAL A  31      -5.247  -0.563 -17.901  1.00  3.40           H  
ATOM    432 HG23 VAL A  31      -3.783   0.091 -17.166  1.00 11.33           H  
ATOM    433  N   CYS A  32      -2.006  -1.928 -17.062  1.00 43.02           N  
ATOM    434  CA  CYS A  32      -1.670  -3.175 -16.385  1.00  0.51           C  
ATOM    435  C   CYS A  32      -2.655  -4.279 -16.758  1.00 40.30           C  
ATOM    436  O   CYS A  32      -3.825  -4.014 -17.033  1.00 52.35           O  
ATOM    437  CB  CYS A  32      -1.666  -2.970 -14.869  1.00 31.44           C  
ATOM    438  SG  CYS A  32      -0.291  -1.942 -14.260  1.00 51.13           S  
ATOM    439  H   CYS A  32      -2.492  -1.233 -16.570  1.00 55.00           H  
ATOM    440  HA  CYS A  32      -0.681  -3.469 -16.702  1.00 52.12           H  
ATOM    441  HB2 CYS A  32      -2.589  -2.491 -14.575  1.00 43.24           H  
ATOM    442  HB3 CYS A  32      -1.597  -3.933 -14.384  1.00 10.13           H  
ATOM    443  N   ARG A  33      -2.172  -5.517 -16.764  1.00 75.04           N  
ATOM    444  CA  ARG A  33      -3.009  -6.661 -17.104  1.00 74.34           C  
ATOM    445  C   ARG A  33      -2.583  -7.899 -16.320  1.00 15.34           C  
ATOM    446  O   ARG A  33      -1.413  -8.054 -15.972  1.00 23.33           O  
ATOM    447  CB  ARG A  33      -2.936  -6.946 -18.606  1.00 23.14           C  
ATOM    448  CG  ARG A  33      -3.932  -6.145 -19.427  1.00 75.02           C  
ATOM    449  CD  ARG A  33      -3.588  -6.178 -20.908  1.00  3.41           C  
ATOM    450  NE  ARG A  33      -3.268  -4.850 -21.425  1.00 14.41           N  
ATOM    451  CZ  ARG A  33      -3.128  -4.579 -22.718  1.00 11.53           C  
ATOM    452  NH1 ARG A  33      -3.279  -5.538 -23.620  1.00 23.31           N  
ATOM    453  NH2 ARG A  33      -2.837  -3.345 -23.110  1.00 51.13           N  
ATOM    454  H   ARG A  33      -1.231  -5.665 -16.536  1.00  1.21           H  
ATOM    455  HA  ARG A  33      -4.028  -6.417 -16.843  1.00 50.20           H  
ATOM    456  HB2 ARG A  33      -1.942  -6.710 -18.957  1.00 23.33           H  
ATOM    457  HB3 ARG A  33      -3.127  -7.996 -18.770  1.00 54.43           H  
ATOM    458  HG2 ARG A  33      -4.918  -6.564 -19.289  1.00 72.42           H  
ATOM    459  HG3 ARG A  33      -3.924  -5.120 -19.087  1.00 31.43           H  
ATOM    460  HD2 ARG A  33      -2.735  -6.824 -21.051  1.00 45.21           H  
ATOM    461  HD3 ARG A  33      -4.433  -6.572 -21.452  1.00 30.13           H  
ATOM    462  HE  ARG A  33      -3.153  -4.125 -20.775  1.00 62.55           H  
ATOM    463 HH11 ARG A  33      -3.499  -6.469 -23.327  1.00 50.50           H  
ATOM    464 HH12 ARG A  33      -3.174  -5.331 -24.593  1.00 23.21           H  
ATOM    465 HH21 ARG A  33      -2.723  -2.619 -22.433  1.00 51.31           H  
ATOM    466 HH22 ARG A  33      -2.732  -3.142 -24.083  1.00 44.13           H  
ATOM    467  N   LYS A  34      -3.542  -8.777 -16.043  1.00 42.52           N  
ATOM    468  CA  LYS A  34      -3.268 -10.001 -15.300  1.00 43.23           C  
ATOM    469  C   LYS A  34      -2.659 -11.064 -16.209  1.00 42.11           C  
ATOM    470  O   LYS A  34      -3.197 -12.163 -16.344  1.00 12.11           O  
ATOM    471  CB  LYS A  34      -4.553 -10.534 -14.664  1.00 31.22           C  
ATOM    472  CG  LYS A  34      -4.318 -11.654 -13.664  1.00 42.54           C  
ATOM    473  CD  LYS A  34      -5.608 -12.066 -12.975  1.00 44.20           C  
ATOM    474  CE  LYS A  34      -5.493 -13.452 -12.361  1.00 23.44           C  
ATOM    475  NZ  LYS A  34      -6.773 -14.207 -12.452  1.00 30.43           N  
ATOM    476  H   LYS A  34      -4.457  -8.597 -16.347  1.00 44.25           H  
ATOM    477  HA  LYS A  34      -2.561  -9.764 -14.520  1.00  2.13           H  
ATOM    478  HB2 LYS A  34      -5.051  -9.723 -14.154  1.00 35.13           H  
ATOM    479  HB3 LYS A  34      -5.199 -10.908 -15.445  1.00 53.22           H  
ATOM    480  HG2 LYS A  34      -3.911 -12.508 -14.184  1.00 20.41           H  
ATOM    481  HG3 LYS A  34      -3.613 -11.315 -12.918  1.00 15.12           H  
ATOM    482  HD2 LYS A  34      -5.831 -11.355 -12.193  1.00 22.52           H  
ATOM    483  HD3 LYS A  34      -6.409 -12.068 -13.701  1.00 24.32           H  
ATOM    484  HE2 LYS A  34      -4.724 -14.001 -12.883  1.00  4.42           H  
ATOM    485  HE3 LYS A  34      -5.218 -13.349 -11.321  1.00 74.41           H  
ATOM    486  HZ1 LYS A  34      -6.918 -14.550 -13.423  1.00 23.33           H  
ATOM    487  HZ2 LYS A  34      -7.570 -13.592 -12.190  1.00 43.24           H  
ATOM    488  HZ3 LYS A  34      -6.754 -15.023 -11.807  1.00  2.44           H  
ATOM    489  N   LYS A  35      -1.532 -10.730 -16.830  1.00 34.40           N  
ATOM    490  CA  LYS A  35      -0.848 -11.657 -17.724  1.00 42.40           C  
ATOM    491  C   LYS A  35      -0.367 -12.889 -16.966  1.00 24.54           C  
ATOM    492  O   LYS A  35       0.129 -12.786 -15.843  1.00 52.42           O  
ATOM    493  CB  LYS A  35       0.339 -10.964 -18.398  1.00 73.12           C  
ATOM    494  CG  LYS A  35       0.886 -11.723 -19.595  1.00 51.50           C  
ATOM    495  CD  LYS A  35       0.026 -11.511 -20.830  1.00 32.33           C  
ATOM    496  CE  LYS A  35       0.061 -12.724 -21.747  1.00 52.24           C  
ATOM    497  NZ  LYS A  35       1.076 -12.574 -22.826  1.00 45.21           N  
ATOM    498  H   LYS A  35      -1.151  -9.839 -16.682  1.00 54.14           H  
ATOM    499  HA  LYS A  35      -1.551 -11.967 -18.482  1.00 41.21           H  
ATOM    500  HB2 LYS A  35       0.027  -9.985 -18.731  1.00  2.25           H  
ATOM    501  HB3 LYS A  35       1.134 -10.853 -17.675  1.00 32.22           H  
ATOM    502  HG2 LYS A  35       1.887 -11.375 -19.803  1.00 71.02           H  
ATOM    503  HG3 LYS A  35       0.910 -12.777 -19.361  1.00 24.34           H  
ATOM    504  HD2 LYS A  35      -0.994 -11.337 -20.522  1.00 14.41           H  
ATOM    505  HD3 LYS A  35       0.393 -10.650 -21.371  1.00 20.54           H  
ATOM    506  HE2 LYS A  35       0.299 -13.597 -21.160  1.00 32.03           H  
ATOM    507  HE3 LYS A  35      -0.914 -12.847 -22.197  1.00  3.14           H  
ATOM    508  HZ1 LYS A  35       0.625 -12.229 -23.697  1.00 11.00           H  
ATOM    509  HZ2 LYS A  35       1.528 -13.490 -23.021  1.00 74.55           H  
ATOM    510  HZ3 LYS A  35       1.809 -11.895 -22.536  1.00 33.14           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.917  -1.482  -0.374  1.00 13.02           N  
ATOM      2  CA  GLY A   1       2.192  -0.104  -0.738  1.00 72.53           C  
ATOM      3  C   GLY A   1       1.337   0.371  -1.896  1.00 72.22           C  
ATOM      4  O   GLY A   1       0.491  -0.370  -2.398  1.00 22.42           O  
ATOM      5  H1  GLY A   1       2.648  -2.134  -0.341  1.00  2.41           H  
ATOM      6  HA2 GLY A   1       2.004   0.527   0.117  1.00  3.12           H  
ATOM      7  HA3 GLY A   1       3.232  -0.018  -1.015  1.00 63.54           H  
ATOM      8  N   TYR A   2       1.555   1.610  -2.321  1.00  2.21           N  
ATOM      9  CA  TYR A   2       0.795   2.185  -3.424  1.00 41.14           C  
ATOM     10  C   TYR A   2       1.346   1.717  -4.768  1.00  4.12           C  
ATOM     11  O   TYR A   2       2.393   2.183  -5.219  1.00 63.41           O  
ATOM     12  CB  TYR A   2       0.827   3.713  -3.352  1.00 33.31           C  
ATOM     13  CG  TYR A   2      -0.379   4.374  -3.981  1.00 63.22           C  
ATOM     14  CD1 TYR A   2      -0.766   4.065  -5.280  1.00  0.15           C  
ATOM     15  CD2 TYR A   2      -1.130   5.308  -3.278  1.00 62.43           C  
ATOM     16  CE1 TYR A   2      -1.866   4.667  -5.859  1.00 71.00           C  
ATOM     17  CE2 TYR A   2      -2.232   5.913  -3.849  1.00 52.42           C  
ATOM     18  CZ  TYR A   2      -2.596   5.590  -5.140  1.00 13.03           C  
ATOM     19  OH  TYR A   2      -3.693   6.192  -5.712  1.00 40.35           O  
ATOM     20  H   TYR A   2       2.243   2.152  -1.881  1.00 52.51           H  
ATOM     21  HA  TYR A   2      -0.228   1.851  -3.332  1.00 10.21           H  
ATOM     22  HB2 TYR A   2       0.868   4.016  -2.317  1.00 42.43           H  
ATOM     23  HB3 TYR A   2       1.708   4.072  -3.863  1.00 55.44           H  
ATOM     24  HD1 TYR A   2      -0.192   3.342  -5.840  1.00 71.45           H  
ATOM     25  HD2 TYR A   2      -0.842   5.559  -2.268  1.00 24.02           H  
ATOM     26  HE1 TYR A   2      -2.152   4.414  -6.869  1.00 62.05           H  
ATOM     27  HE2 TYR A   2      -2.804   6.637  -3.286  1.00 62.44           H  
ATOM     28  HH  TYR A   2      -3.425   7.015  -6.129  1.00 11.03           H  
ATOM     29  N   CYS A   3       0.633   0.793  -5.403  1.00  3.01           N  
ATOM     30  CA  CYS A   3       1.048   0.260  -6.695  1.00  5.22           C  
ATOM     31  C   CYS A   3      -0.091   0.338  -7.707  1.00 42.50           C  
ATOM     32  O   CYS A   3      -1.251   0.521  -7.339  1.00 23.24           O  
ATOM     33  CB  CYS A   3       1.515  -1.189  -6.546  1.00 74.42           C  
ATOM     34  SG  CYS A   3       0.294  -2.285  -5.754  1.00 21.41           S  
ATOM     35  H   CYS A   3      -0.193   0.460  -4.992  1.00 52.53           H  
ATOM     36  HA  CYS A   3       1.872   0.859  -7.052  1.00  3.23           H  
ATOM     37  HB2 CYS A   3       1.730  -1.592  -7.525  1.00 71.33           H  
ATOM     38  HB3 CYS A   3       2.414  -1.211  -5.948  1.00 54.03           H  
ATOM     39  N   ALA A   4       0.249   0.199  -8.984  1.00 62.02           N  
ATOM     40  CA  ALA A   4      -0.744   0.251 -10.049  1.00 54.44           C  
ATOM     41  C   ALA A   4      -1.649  -0.976 -10.017  1.00 12.40           C  
ATOM     42  O   ALA A   4      -1.205  -2.092 -10.280  1.00 64.34           O  
ATOM     43  CB  ALA A   4      -0.061   0.370 -11.403  1.00 62.15           C  
ATOM     44  H   ALA A   4       1.191   0.056  -9.215  1.00 74.03           H  
ATOM     45  HA  ALA A   4      -1.348   1.135  -9.900  1.00  2.33           H  
ATOM     46  HB1 ALA A   4      -0.731   0.022 -12.176  1.00 14.11           H  
ATOM     47  HB2 ALA A   4       0.197   1.402 -11.587  1.00 54.25           H  
ATOM     48  HB3 ALA A   4       0.836  -0.231 -11.407  1.00 70.44           H  
ATOM     49  N   GLU A   5      -2.920  -0.760  -9.692  1.00  0.14           N  
ATOM     50  CA  GLU A   5      -3.886  -1.850  -9.624  1.00 11.04           C  
ATOM     51  C   GLU A   5      -4.189  -2.396 -11.016  1.00 24.51           C  
ATOM     52  O   GLU A   5      -3.481  -2.101 -11.979  1.00  1.10           O  
ATOM     53  CB  GLU A   5      -5.179  -1.374  -8.958  1.00 73.24           C  
ATOM     54  CG  GLU A   5      -4.950  -0.557  -7.698  1.00 54.32           C  
ATOM     55  CD  GLU A   5      -6.121  -0.627  -6.737  1.00 23.25           C  
ATOM     56  OE1 GLU A   5      -7.093   0.133  -6.927  1.00  5.30           O  
ATOM     57  OE2 GLU A   5      -6.064  -1.444  -5.793  1.00 52.22           O  
ATOM     58  H   GLU A   5      -3.214   0.153  -9.492  1.00 53.32           H  
ATOM     59  HA  GLU A   5      -3.454  -2.639  -9.026  1.00 54.15           H  
ATOM     60  HB2 GLU A   5      -5.730  -0.767  -9.662  1.00 22.20           H  
ATOM     61  HB3 GLU A   5      -5.774  -2.237  -8.699  1.00 35.21           H  
ATOM     62  HG2 GLU A   5      -4.070  -0.930  -7.197  1.00 41.01           H  
ATOM     63  HG3 GLU A   5      -4.794   0.475  -7.977  1.00 52.01           H  
ATOM     64  N   LYS A   6      -5.245  -3.196 -11.114  1.00 71.23           N  
ATOM     65  CA  LYS A   6      -5.644  -3.785 -12.387  1.00 41.23           C  
ATOM     66  C   LYS A   6      -5.942  -2.701 -13.418  1.00 54.21           C  
ATOM     67  O   LYS A   6      -6.780  -1.829 -13.191  1.00 43.42           O  
ATOM     68  CB  LYS A   6      -6.874  -4.676 -12.198  1.00  4.22           C  
ATOM     69  CG  LYS A   6      -6.534  -6.125 -11.897  1.00 61.45           C  
ATOM     70  CD  LYS A   6      -7.702  -6.849 -11.248  1.00  4.33           C  
ATOM     71  CE  LYS A   6      -8.723  -7.299 -12.281  1.00 64.51           C  
ATOM     72  NZ  LYS A   6      -9.445  -8.528 -11.848  1.00 41.41           N  
ATOM     73  H   LYS A   6      -5.771  -3.395 -10.310  1.00 45.14           H  
ATOM     74  HA  LYS A   6      -4.824  -4.389 -12.745  1.00  2.21           H  
ATOM     75  HB2 LYS A   6      -7.461  -4.288 -11.379  1.00 33.23           H  
ATOM     76  HB3 LYS A   6      -7.467  -4.647 -13.101  1.00  2.45           H  
ATOM     77  HG2 LYS A   6      -6.283  -6.626 -12.821  1.00 14.11           H  
ATOM     78  HG3 LYS A   6      -5.686  -6.156 -11.228  1.00  1.41           H  
ATOM     79  HD2 LYS A   6      -7.330  -7.716 -10.723  1.00 61.55           H  
ATOM     80  HD3 LYS A   6      -8.182  -6.181 -10.547  1.00 13.12           H  
ATOM     81  HE2 LYS A   6      -9.438  -6.506 -12.431  1.00 50.42           H  
ATOM     82  HE3 LYS A   6      -8.210  -7.502 -13.210  1.00 22.13           H  
ATOM     83  HZ1 LYS A   6     -10.451  -8.316 -11.696  1.00 15.41           H  
ATOM     84  HZ2 LYS A   6      -9.039  -8.886 -10.960  1.00 62.21           H  
ATOM     85  HZ3 LYS A   6      -9.363  -9.266 -12.576  1.00 51.40           H  
ATOM     86  N   GLY A   7      -5.252  -2.763 -14.553  1.00 32.20           N  
ATOM     87  CA  GLY A   7      -5.459  -1.782 -15.602  1.00 11.00           C  
ATOM     88  C   GLY A   7      -5.249  -0.361 -15.117  1.00 30.44           C  
ATOM     89  O   GLY A   7      -6.191   0.431 -15.069  1.00 24.32           O  
ATOM     90  H   GLY A   7      -4.597  -3.481 -14.679  1.00 31.42           H  
ATOM     91  HA2 GLY A   7      -4.769  -1.982 -16.408  1.00 51.20           H  
ATOM     92  HA3 GLY A   7      -6.469  -1.877 -15.974  1.00 22.11           H  
ATOM     93  N   ILE A   8      -4.012  -0.039 -14.754  1.00 51.54           N  
ATOM     94  CA  ILE A   8      -3.682   1.296 -14.270  1.00 14.02           C  
ATOM     95  C   ILE A   8      -2.406   1.818 -14.922  1.00 34.14           C  
ATOM     96  O   ILE A   8      -1.522   1.043 -15.286  1.00 42.20           O  
ATOM     97  CB  ILE A   8      -3.507   1.312 -12.740  1.00 14.13           C  
ATOM     98  CG1 ILE A   8      -4.705   0.645 -12.061  1.00 32.05           C  
ATOM     99  CG2 ILE A   8      -3.336   2.739 -12.241  1.00 40.21           C  
ATOM    100  CD1 ILE A   8      -6.001   1.405 -12.239  1.00 31.44           C  
ATOM    101  H   ILE A   8      -3.305  -0.713 -14.815  1.00 64.42           H  
ATOM    102  HA  ILE A   8      -4.500   1.955 -14.526  1.00 20.45           H  
ATOM    103  HB  ILE A   8      -2.612   0.761 -12.496  1.00 42.34           H  
ATOM    104 HG12 ILE A   8      -4.841  -0.342 -12.473  1.00 21.44           H  
ATOM    105 HG13 ILE A   8      -4.510   0.565 -11.001  1.00 23.41           H  
ATOM    106 HG21 ILE A   8      -2.284   2.978 -12.190  1.00 10.44           H  
ATOM    107 HG22 ILE A   8      -3.826   3.419 -12.922  1.00  2.11           H  
ATOM    108 HG23 ILE A   8      -3.775   2.833 -11.259  1.00 52.15           H  
ATOM    109 HD11 ILE A   8      -5.837   2.246 -12.897  1.00 14.02           H  
ATOM    110 HD12 ILE A   8      -6.745   0.752 -12.670  1.00 74.50           H  
ATOM    111 HD13 ILE A   8      -6.345   1.760 -11.279  1.00 53.44           H  
ATOM    112  N   ARG A   9      -2.318   3.136 -15.064  1.00  3.32           N  
ATOM    113  CA  ARG A   9      -1.149   3.762 -15.671  1.00 54.30           C  
ATOM    114  C   ARG A   9       0.137   3.257 -15.024  1.00 35.34           C  
ATOM    115  O   ARG A   9       0.401   3.524 -13.851  1.00 13.10           O  
ATOM    116  CB  ARG A   9      -1.234   5.284 -15.541  1.00 13.21           C  
ATOM    117  CG  ARG A   9      -2.215   5.924 -16.509  1.00 55.43           C  
ATOM    118  CD  ARG A   9      -2.907   7.128 -15.887  1.00 71.55           C  
ATOM    119  NE  ARG A   9      -3.891   7.720 -16.789  1.00 74.44           N  
ATOM    120  CZ  ARG A   9      -4.356   8.958 -16.660  1.00 64.52           C  
ATOM    121  NH1 ARG A   9      -3.927   9.730 -15.672  1.00  4.13           N  
ATOM    122  NH2 ARG A   9      -5.250   9.425 -17.521  1.00 54.12           N  
ATOM    123  H   ARG A   9      -3.056   3.702 -14.754  1.00 23.34           H  
ATOM    124  HA  ARG A   9      -1.139   3.499 -16.718  1.00 43.52           H  
ATOM    125  HB2 ARG A   9      -1.542   5.531 -14.535  1.00 50.55           H  
ATOM    126  HB3 ARG A   9      -0.257   5.704 -15.723  1.00 64.10           H  
ATOM    127  HG2 ARG A   9      -1.680   6.247 -17.390  1.00 25.22           H  
ATOM    128  HG3 ARG A   9      -2.961   5.194 -16.786  1.00 53.44           H  
ATOM    129  HD2 ARG A   9      -3.406   6.812 -14.983  1.00 62.23           H  
ATOM    130  HD3 ARG A   9      -2.161   7.870 -15.646  1.00 61.33           H  
ATOM    131  HE  ARG A   9      -4.222   7.166 -17.527  1.00  0.21           H  
ATOM    132 HH11 ARG A   9      -3.252   9.381 -15.022  1.00 64.21           H  
ATOM    133 HH12 ARG A   9      -4.277  10.662 -15.577  1.00 42.34           H  
ATOM    134 HH21 ARG A   9      -5.576   8.846 -18.268  1.00 20.33           H  
ATOM    135 HH22 ARG A   9      -5.599  10.357 -17.423  1.00 72.40           H  
ATOM    136  N   CYS A  10       0.933   2.524 -15.795  1.00 51.30           N  
ATOM    137  CA  CYS A  10       2.191   1.980 -15.298  1.00 34.11           C  
ATOM    138  C   CYS A  10       3.381   2.694 -15.932  1.00 72.00           C  
ATOM    139  O   CYS A  10       4.508   2.201 -15.890  1.00  2.03           O  
ATOM    140  CB  CYS A  10       2.270   0.479 -15.585  1.00 51.32           C  
ATOM    141  SG  CYS A  10       2.025   0.044 -17.337  1.00 62.40           S  
ATOM    142  H   CYS A  10       0.668   2.345 -16.722  1.00 61.04           H  
ATOM    143  HA  CYS A  10       2.221   2.135 -14.230  1.00 54.22           H  
ATOM    144  HB2 CYS A  10       3.243   0.115 -15.290  1.00  2.01           H  
ATOM    145  HB3 CYS A  10       1.511  -0.030 -15.010  1.00 21.20           H  
ATOM    146  N   ASP A  11       3.122   3.857 -16.519  1.00 15.23           N  
ATOM    147  CA  ASP A  11       4.171   4.640 -17.161  1.00 11.53           C  
ATOM    148  C   ASP A  11       5.340   4.868 -16.207  1.00 74.00           C  
ATOM    149  O   ASP A  11       6.500   4.690 -16.578  1.00 30.32           O  
ATOM    150  CB  ASP A  11       3.616   5.984 -17.636  1.00 75.11           C  
ATOM    151  CG  ASP A  11       4.373   6.534 -18.829  1.00 10.14           C  
ATOM    152  OD1 ASP A  11       4.997   5.733 -19.556  1.00 13.34           O  
ATOM    153  OD2 ASP A  11       4.343   7.766 -19.034  1.00 72.23           O  
ATOM    154  H   ASP A  11       2.202   4.198 -16.519  1.00 63.25           H  
ATOM    155  HA  ASP A  11       4.524   4.084 -18.016  1.00 13.40           H  
ATOM    156  HB2 ASP A  11       2.580   5.859 -17.918  1.00 20.21           H  
ATOM    157  HB3 ASP A  11       3.681   6.699 -16.829  1.00 70.13           H  
ATOM    158  N   ASP A  12       5.026   5.264 -14.978  1.00 75.54           N  
ATOM    159  CA  ASP A  12       6.049   5.516 -13.971  1.00 65.31           C  
ATOM    160  C   ASP A  12       6.009   4.453 -12.877  1.00 63.15           C  
ATOM    161  O   ASP A  12       7.034   3.861 -12.536  1.00 34.01           O  
ATOM    162  CB  ASP A  12       5.861   6.904 -13.358  1.00 33.03           C  
ATOM    163  CG  ASP A  12       4.408   7.208 -13.049  1.00 31.23           C  
ATOM    164  OD1 ASP A  12       3.655   7.525 -13.993  1.00 32.51           O  
ATOM    165  OD2 ASP A  12       4.024   7.130 -11.863  1.00 22.44           O  
ATOM    166  H   ASP A  12       4.082   5.388 -14.743  1.00  1.21           H  
ATOM    167  HA  ASP A  12       7.012   5.476 -14.459  1.00 74.20           H  
ATOM    168  HB2 ASP A  12       6.425   6.964 -12.438  1.00 72.12           H  
ATOM    169  HB3 ASP A  12       6.227   7.649 -14.049  1.00 72.40           H  
ATOM    170  N   ILE A  13       4.821   4.217 -12.332  1.00 11.40           N  
ATOM    171  CA  ILE A  13       4.648   3.226 -11.277  1.00 50.23           C  
ATOM    172  C   ILE A  13       4.515   1.823 -11.858  1.00 74.33           C  
ATOM    173  O   ILE A  13       4.091   1.650 -13.002  1.00  3.02           O  
ATOM    174  CB  ILE A  13       3.409   3.532 -10.415  1.00  4.44           C  
ATOM    175  CG1 ILE A  13       3.412   2.665  -9.154  1.00 52.11           C  
ATOM    176  CG2 ILE A  13       2.136   3.307 -11.217  1.00  5.02           C  
ATOM    177  CD1 ILE A  13       2.743   3.322  -7.967  1.00 52.32           C  
ATOM    178  H   ILE A  13       4.042   4.721 -12.647  1.00 10.43           H  
ATOM    179  HA  ILE A  13       5.522   3.260 -10.642  1.00 74.02           H  
ATOM    180  HB  ILE A  13       3.446   4.572 -10.128  1.00  1.12           H  
ATOM    181 HG12 ILE A  13       2.892   1.743  -9.358  1.00 73.43           H  
ATOM    182 HG13 ILE A  13       4.433   2.445  -8.880  1.00 65.51           H  
ATOM    183 HG21 ILE A  13       2.080   2.272 -11.519  1.00 21.40           H  
ATOM    184 HG22 ILE A  13       1.279   3.550 -10.607  1.00  4.02           H  
ATOM    185 HG23 ILE A  13       2.146   3.938 -12.093  1.00 21.22           H  
ATOM    186 HD11 ILE A  13       1.811   2.817  -7.754  1.00  5.30           H  
ATOM    187 HD12 ILE A  13       3.391   3.257  -7.106  1.00 44.01           H  
ATOM    188 HD13 ILE A  13       2.546   4.359  -8.193  1.00 13.30           H  
ATOM    189  N   HIS A  14       4.877   0.822 -11.062  1.00 62.33           N  
ATOM    190  CA  HIS A  14       4.796  -0.568 -11.497  1.00 32.43           C  
ATOM    191  C   HIS A  14       3.465  -1.190 -11.083  1.00 50.44           C  
ATOM    192  O   HIS A  14       2.802  -0.708 -10.164  1.00 60.31           O  
ATOM    193  CB  HIS A  14       5.953  -1.377 -10.910  1.00  3.31           C  
ATOM    194  CG  HIS A  14       6.272  -2.617 -11.686  1.00 75.52           C  
ATOM    195  ND1 HIS A  14       6.196  -2.685 -13.061  1.00 50.14           N  
ATOM    196  CD2 HIS A  14       6.670  -3.843 -11.272  1.00 71.01           C  
ATOM    197  CE1 HIS A  14       6.532  -3.899 -13.460  1.00  4.25           C  
ATOM    198  NE2 HIS A  14       6.825  -4.621 -12.393  1.00 60.00           N  
ATOM    199  H   HIS A  14       5.207   1.023 -10.162  1.00 33.32           H  
ATOM    200  HA  HIS A  14       4.867  -0.584 -12.574  1.00 11.04           H  
ATOM    201  HB2 HIS A  14       6.841  -0.761 -10.891  1.00 75.13           H  
ATOM    202  HB3 HIS A  14       5.704  -1.671  -9.901  1.00 14.34           H  
ATOM    203  HD1 HIS A  14       5.933  -1.953 -13.657  1.00  2.34           H  
ATOM    204  HD2 HIS A  14       6.835  -4.153 -10.250  1.00  1.24           H  
ATOM    205  HE1 HIS A  14       6.564  -4.243 -14.482  1.00 53.25           H  
ATOM    206  N   CYS A  15       3.079  -2.261 -11.769  1.00  3.32           N  
ATOM    207  CA  CYS A  15       1.828  -2.948 -11.475  1.00 15.43           C  
ATOM    208  C   CYS A  15       1.984  -3.871 -10.270  1.00 12.12           C  
ATOM    209  O   CYS A  15       3.038  -4.475 -10.069  1.00 71.12           O  
ATOM    210  CB  CYS A  15       1.365  -3.752 -12.691  1.00 71.10           C  
ATOM    211  SG  CYS A  15       1.200  -2.767 -14.215  1.00 34.43           S  
ATOM    212  H   CYS A  15       3.651  -2.598 -12.491  1.00 51.12           H  
ATOM    213  HA  CYS A  15       1.084  -2.199 -11.245  1.00 63.41           H  
ATOM    214  HB2 CYS A  15       2.079  -4.539 -12.885  1.00 43.03           H  
ATOM    215  HB3 CYS A  15       0.402  -4.192 -12.477  1.00 61.11           H  
ATOM    216  N   CYS A  16       0.927  -3.976  -9.471  1.00  4.53           N  
ATOM    217  CA  CYS A  16       0.945  -4.824  -8.285  1.00 65.25           C  
ATOM    218  C   CYS A  16       1.227  -6.276  -8.661  1.00 25.35           C  
ATOM    219  O   CYS A  16       1.012  -6.688  -9.801  1.00 31.52           O  
ATOM    220  CB  CYS A  16      -0.389  -4.728  -7.543  1.00  3.41           C  
ATOM    221  SG  CYS A  16      -0.910  -3.023  -7.169  1.00  5.45           S  
ATOM    222  H   CYS A  16       0.115  -3.469  -9.683  1.00 53.20           H  
ATOM    223  HA  CYS A  16       1.734  -4.473  -7.638  1.00 22.13           H  
ATOM    224  HB2 CYS A  16      -1.161  -5.181  -8.147  1.00 35.24           H  
ATOM    225  HB3 CYS A  16      -0.311  -5.261  -6.607  1.00 63.22           H  
ATOM    226  N   THR A  17       1.711  -7.049  -7.692  1.00 40.34           N  
ATOM    227  CA  THR A  17       2.024  -8.454  -7.920  1.00 15.21           C  
ATOM    228  C   THR A  17       0.845  -9.183  -8.555  1.00 21.45           C  
ATOM    229  O   THR A  17      -0.208  -9.335  -7.938  1.00 35.53           O  
ATOM    230  CB  THR A  17       2.406  -9.164  -6.608  1.00 11.04           C  
ATOM    231  OG1 THR A  17       3.277  -8.330  -5.835  1.00 73.01           O  
ATOM    232  CG2 THR A  17       3.088 -10.494  -6.891  1.00  4.32           C  
ATOM    233  H   THR A  17       1.861  -6.662  -6.804  1.00 64.35           H  
ATOM    234  HA  THR A  17       2.869  -8.503  -8.591  1.00 72.10           H  
ATOM    235  HB  THR A  17       1.505  -9.352  -6.042  1.00 35.00           H  
ATOM    236  HG1 THR A  17       4.154  -8.333  -6.227  1.00 34.23           H  
ATOM    237 HG21 THR A  17       4.061 -10.314  -7.323  1.00  3.44           H  
ATOM    238 HG22 THR A  17       2.488 -11.066  -7.583  1.00 24.24           H  
ATOM    239 HG23 THR A  17       3.200 -11.045  -5.969  1.00 13.41           H  
ATOM    240  N   GLY A  18       1.030  -9.634  -9.792  1.00 25.24           N  
ATOM    241  CA  GLY A  18      -0.026 -10.343 -10.489  1.00 34.41           C  
ATOM    242  C   GLY A  18      -0.353  -9.722 -11.832  1.00 72.03           C  
ATOM    243  O   GLY A  18      -0.882 -10.390 -12.722  1.00 34.14           O  
ATOM    244  H   GLY A  18       1.892  -9.484 -10.234  1.00 51.24           H  
ATOM    245  HA2 GLY A  18       0.282 -11.367 -10.643  1.00  3.44           H  
ATOM    246  HA3 GLY A  18      -0.916 -10.334  -9.876  1.00 25.54           H  
ATOM    247  N   LEU A  19      -0.039  -8.440 -11.981  1.00 55.21           N  
ATOM    248  CA  LEU A  19      -0.305  -7.727 -13.226  1.00  5.21           C  
ATOM    249  C   LEU A  19       0.993  -7.438 -13.975  1.00 15.01           C  
ATOM    250  O   LEU A  19       2.085  -7.689 -13.466  1.00 63.12           O  
ATOM    251  CB  LEU A  19      -1.044  -6.418 -12.940  1.00 23.52           C  
ATOM    252  CG  LEU A  19      -2.516  -6.551 -12.547  1.00 64.24           C  
ATOM    253  CD1 LEU A  19      -2.859  -5.582 -11.427  1.00 23.13           C  
ATOM    254  CD2 LEU A  19      -3.413  -6.314 -13.754  1.00  4.34           C  
ATOM    255  H   LEU A  19       0.380  -7.960 -11.237  1.00 63.32           H  
ATOM    256  HA  LEU A  19      -0.929  -8.357 -13.842  1.00 11.52           H  
ATOM    257  HB2 LEU A  19      -0.530  -5.918 -12.133  1.00 35.50           H  
ATOM    258  HB3 LEU A  19      -0.991  -5.808 -13.830  1.00 73.45           H  
ATOM    259  HG  LEU A  19      -2.697  -7.555 -12.187  1.00 44.43           H  
ATOM    260 HD11 LEU A  19      -2.029  -5.518 -10.740  1.00  4.22           H  
ATOM    261 HD12 LEU A  19      -3.734  -5.935 -10.902  1.00 12.44           H  
ATOM    262 HD13 LEU A  19      -3.058  -4.606 -11.844  1.00 14.23           H  
ATOM    263 HD21 LEU A  19      -3.107  -5.408 -14.257  1.00 31.53           H  
ATOM    264 HD22 LEU A  19      -4.437  -6.216 -13.426  1.00 11.21           H  
ATOM    265 HD23 LEU A  19      -3.331  -7.150 -14.433  1.00 44.32           H  
ATOM    266  N   LYS A  20       0.865  -6.907 -15.186  1.00 14.30           N  
ATOM    267  CA  LYS A  20       2.026  -6.580 -16.005  1.00 53.40           C  
ATOM    268  C   LYS A  20       1.768  -5.329 -16.840  1.00 33.40           C  
ATOM    269  O   LYS A  20       0.656  -5.112 -17.324  1.00 24.01           O  
ATOM    270  CB  LYS A  20       2.377  -7.754 -16.921  1.00 74.12           C  
ATOM    271  CG  LYS A  20       3.761  -7.652 -17.538  1.00 12.00           C  
ATOM    272  CD  LYS A  20       4.680  -8.749 -17.029  1.00 65.31           C  
ATOM    273  CE  LYS A  20       4.834  -9.866 -18.050  1.00 71.12           C  
ATOM    274  NZ  LYS A  20       5.800 -10.904 -17.596  1.00 30.32           N  
ATOM    275  H   LYS A  20      -0.034  -6.729 -15.538  1.00 24.45           H  
ATOM    276  HA  LYS A  20       2.856  -6.390 -15.342  1.00 64.24           H  
ATOM    277  HB2 LYS A  20       2.327  -8.669 -16.349  1.00 12.20           H  
ATOM    278  HB3 LYS A  20       1.652  -7.800 -17.721  1.00 74.21           H  
ATOM    279  HG2 LYS A  20       3.674  -7.739 -18.611  1.00  4.41           H  
ATOM    280  HG3 LYS A  20       4.187  -6.691 -17.286  1.00 23.44           H  
ATOM    281  HD2 LYS A  20       5.653  -8.327 -16.826  1.00  2.30           H  
ATOM    282  HD3 LYS A  20       4.267  -9.160 -16.119  1.00  1.14           H  
ATOM    283  HE2 LYS A  20       3.871 -10.327 -18.208  1.00 31.15           H  
ATOM    284  HE3 LYS A  20       5.185  -9.441 -18.979  1.00  4.03           H  
ATOM    285  HZ1 LYS A  20       5.664 -11.101 -16.584  1.00 11.22           H  
ATOM    286  HZ2 LYS A  20       6.775 -10.575 -17.746  1.00 40.23           H  
ATOM    287  HZ3 LYS A  20       5.657 -11.784 -18.131  1.00 61.13           H  
ATOM    288  N   CYS A  21       2.801  -4.511 -17.006  1.00 41.14           N  
ATOM    289  CA  CYS A  21       2.687  -3.283 -17.784  1.00  2.22           C  
ATOM    290  C   CYS A  21       2.503  -3.593 -19.267  1.00  0.25           C  
ATOM    291  O   CYS A  21       3.475  -3.715 -20.012  1.00 71.34           O  
ATOM    292  CB  CYS A  21       3.929  -2.411 -17.584  1.00 74.11           C  
ATOM    293  SG  CYS A  21       3.708  -0.676 -18.093  1.00  3.10           S  
ATOM    294  H   CYS A  21       3.663  -4.738 -16.596  1.00 35.22           H  
ATOM    295  HA  CYS A  21       1.820  -2.746 -17.431  1.00  3.44           H  
ATOM    296  HB2 CYS A  21       4.197  -2.414 -16.537  1.00 75.15           H  
ATOM    297  HB3 CYS A  21       4.744  -2.822 -18.160  1.00 63.32           H  
ATOM    298  N   LYS A  22       1.249  -3.718 -19.688  1.00 21.24           N  
ATOM    299  CA  LYS A  22       0.935  -4.012 -21.081  1.00 21.22           C  
ATOM    300  C   LYS A  22       0.776  -2.726 -21.886  1.00 22.33           C  
ATOM    301  O   LYS A  22      -0.277  -2.088 -21.855  1.00 23.44           O  
ATOM    302  CB  LYS A  22      -0.346  -4.845 -21.172  1.00  3.13           C  
ATOM    303  CG  LYS A  22      -0.418  -5.717 -22.413  1.00 44.44           C  
ATOM    304  CD  LYS A  22       0.611  -6.834 -22.371  1.00  3.12           C  
ATOM    305  CE  LYS A  22       1.647  -6.680 -23.474  1.00  4.14           C  
ATOM    306  NZ  LYS A  22       1.038  -6.800 -24.827  1.00 44.43           N  
ATOM    307  H   LYS A  22       0.516  -3.609 -19.045  1.00 62.42           H  
ATOM    308  HA  LYS A  22       1.754  -4.582 -21.493  1.00  5.54           H  
ATOM    309  HB2 LYS A  22      -0.407  -5.485 -20.304  1.00 11.22           H  
ATOM    310  HB3 LYS A  22      -1.195  -4.177 -21.177  1.00 32.14           H  
ATOM    311  HG2 LYS A  22      -1.403  -6.152 -22.480  1.00 35.30           H  
ATOM    312  HG3 LYS A  22      -0.234  -5.103 -23.284  1.00  4.00           H  
ATOM    313  HD2 LYS A  22       1.114  -6.813 -21.415  1.00 52.32           H  
ATOM    314  HD3 LYS A  22       0.106  -7.782 -22.493  1.00 41.40           H  
ATOM    315  HE2 LYS A  22       2.111  -5.710 -23.381  1.00 53.44           H  
ATOM    316  HE3 LYS A  22       2.396  -7.449 -23.356  1.00 23.03           H  
ATOM    317  HZ1 LYS A  22       0.584  -5.903 -25.096  1.00 24.52           H  
ATOM    318  HZ2 LYS A  22       0.322  -7.554 -24.831  1.00 41.20           H  
ATOM    319  HZ3 LYS A  22       1.770  -7.029 -25.529  1.00 64.23           H  
ATOM    320  N   CYS A  23       1.827  -2.351 -22.607  1.00 63.41           N  
ATOM    321  CA  CYS A  23       1.805  -1.142 -23.421  1.00 74.55           C  
ATOM    322  C   CYS A  23       2.170  -1.455 -24.870  1.00 23.24           C  
ATOM    323  O   CYS A  23       2.999  -2.324 -25.137  1.00 71.14           O  
ATOM    324  CB  CYS A  23       2.771  -0.101 -22.853  1.00 61.52           C  
ATOM    325  SG  CYS A  23       2.792   1.473 -23.770  1.00 71.52           S  
ATOM    326  H   CYS A  23       2.639  -2.902 -22.591  1.00 42.43           H  
ATOM    327  HA  CYS A  23       0.802  -0.743 -23.395  1.00  3.24           H  
ATOM    328  HB2 CYS A  23       2.493   0.118 -21.833  1.00 33.44           H  
ATOM    329  HB3 CYS A  23       3.773  -0.505 -22.869  1.00 13.01           H  
ATOM    330  N   ASN A  24       1.546  -0.740 -25.800  1.00 11.35           N  
ATOM    331  CA  ASN A  24       1.805  -0.941 -27.221  1.00  1.44           C  
ATOM    332  C   ASN A  24       3.200  -0.447 -27.594  1.00 74.33           C  
ATOM    333  O   ASN A  24       3.901   0.143 -26.773  1.00 52.34           O  
ATOM    334  CB  ASN A  24       0.753  -0.213 -28.060  1.00 73.40           C  
ATOM    335  CG  ASN A  24      -0.656  -0.688 -27.759  1.00  1.21           C  
ATOM    336  OD1 ASN A  24      -0.861  -1.567 -26.922  1.00 70.44           O  
ATOM    337  ND2 ASN A  24      -1.635  -0.106 -28.442  1.00  3.31           N  
ATOM    338  H   ASN A  24       0.895  -0.061 -25.524  1.00  1.31           H  
ATOM    339  HA  ASN A  24       1.744  -1.999 -27.422  1.00 24.51           H  
ATOM    340  HB2 ASN A  24       0.806   0.846 -27.855  1.00 24.14           H  
ATOM    341  HB3 ASN A  24       0.955  -0.384 -29.107  1.00 13.32           H  
ATOM    342 HD21 ASN A  24      -1.397   0.588 -29.093  1.00 22.43           H  
ATOM    343 HD22 ASN A  24      -2.555  -0.393 -28.267  1.00 11.24           H  
ATOM    344  N   ALA A  25       3.595  -0.694 -28.839  1.00 54.31           N  
ATOM    345  CA  ALA A  25       4.904  -0.273 -29.323  1.00 15.53           C  
ATOM    346  C   ALA A  25       4.900   1.205 -29.699  1.00  4.31           C  
ATOM    347  O   ALA A  25       5.946   1.854 -29.713  1.00  3.21           O  
ATOM    348  CB  ALA A  25       5.324  -1.121 -30.513  1.00 65.32           C  
ATOM    349  H   ALA A  25       2.991  -1.169 -29.447  1.00 14.31           H  
ATOM    350  HA  ALA A  25       5.619  -0.430 -28.529  1.00  3.05           H  
ATOM    351  HB1 ALA A  25       5.946  -1.936 -30.171  1.00 74.52           H  
ATOM    352  HB2 ALA A  25       4.446  -1.517 -31.001  1.00 64.31           H  
ATOM    353  HB3 ALA A  25       5.881  -0.513 -31.210  1.00 54.52           H  
ATOM    354  N   SER A  26       3.718   1.731 -30.004  1.00  3.00           N  
ATOM    355  CA  SER A  26       3.580   3.132 -30.385  1.00 21.20           C  
ATOM    356  C   SER A  26       3.826   4.047 -29.189  1.00 63.23           C  
ATOM    357  O   SER A  26       4.234   5.197 -29.347  1.00 22.32           O  
ATOM    358  CB  SER A  26       2.187   3.390 -30.961  1.00 53.42           C  
ATOM    359  OG  SER A  26       1.666   2.226 -31.578  1.00 73.12           O  
ATOM    360  H   SER A  26       2.921   1.162 -29.974  1.00 55.25           H  
ATOM    361  HA  SER A  26       4.319   3.343 -31.143  1.00 50.45           H  
ATOM    362  HB2 SER A  26       1.521   3.690 -30.166  1.00 41.21           H  
ATOM    363  HB3 SER A  26       2.246   4.178 -31.698  1.00 54.50           H  
ATOM    364  HG  SER A  26       0.936   2.467 -32.154  1.00  5.41           H  
ATOM    365  N   GLY A  27       3.575   3.526 -27.992  1.00 12.32           N  
ATOM    366  CA  GLY A  27       3.774   4.309 -26.786  1.00 62.20           C  
ATOM    367  C   GLY A  27       2.469   4.653 -26.096  1.00  2.30           C  
ATOM    368  O   GLY A  27       2.411   5.583 -25.291  1.00 23.24           O  
ATOM    369  H   GLY A  27       3.251   2.603 -27.927  1.00  0.42           H  
ATOM    370  HA2 GLY A  27       4.393   3.746 -26.103  1.00 41.21           H  
ATOM    371  HA3 GLY A  27       4.283   5.225 -27.046  1.00  3.43           H  
ATOM    372  N   TYR A  28       1.419   3.904 -26.413  1.00 11.25           N  
ATOM    373  CA  TYR A  28       0.107   4.138 -25.820  1.00 62.22           C  
ATOM    374  C   TYR A  28      -0.499   2.835 -25.307  1.00 42.04           C  
ATOM    375  O   TYR A  28       0.140   1.784 -25.342  1.00  3.53           O  
ATOM    376  CB  TYR A  28      -0.830   4.781 -26.843  1.00 52.43           C  
ATOM    377  CG  TYR A  28      -0.258   6.021 -27.494  1.00 21.34           C  
ATOM    378  CD1 TYR A  28      -0.270   7.244 -26.835  1.00 32.22           C  
ATOM    379  CD2 TYR A  28       0.296   5.968 -28.767  1.00 23.13           C  
ATOM    380  CE1 TYR A  28       0.251   8.379 -27.426  1.00 31.55           C  
ATOM    381  CE2 TYR A  28       0.821   7.097 -29.365  1.00  1.43           C  
ATOM    382  CZ  TYR A  28       0.796   8.300 -28.690  1.00 53.33           C  
ATOM    383  OH  TYR A  28       1.317   9.428 -29.282  1.00  1.14           O  
ATOM    384  H   TYR A  28       1.528   3.178 -27.061  1.00 75.31           H  
ATOM    385  HA  TYR A  28       0.235   4.814 -24.988  1.00 12.50           H  
ATOM    386  HB2 TYR A  28      -1.045   4.068 -27.623  1.00 72.45           H  
ATOM    387  HB3 TYR A  28      -1.751   5.059 -26.352  1.00 54.34           H  
ATOM    388  HD1 TYR A  28      -0.697   7.301 -25.844  1.00 13.41           H  
ATOM    389  HD2 TYR A  28       0.315   5.024 -29.293  1.00 12.25           H  
ATOM    390  HE1 TYR A  28       0.232   9.320 -26.897  1.00 54.54           H  
ATOM    391  HE2 TYR A  28       1.248   7.037 -30.355  1.00 74.32           H  
ATOM    392  HH  TYR A  28       2.244   9.513 -29.047  1.00 23.31           H  
ATOM    393  N   ASN A  29      -1.738   2.913 -24.832  1.00 43.14           N  
ATOM    394  CA  ASN A  29      -2.432   1.741 -24.312  1.00 20.20           C  
ATOM    395  C   ASN A  29      -1.615   1.068 -23.213  1.00 13.54           C  
ATOM    396  O   ASN A  29      -1.739  -0.134 -22.980  1.00 24.42           O  
ATOM    397  CB  ASN A  29      -2.709   0.744 -25.439  1.00 63.02           C  
ATOM    398  CG  ASN A  29      -3.990   1.059 -26.188  1.00 25.42           C  
ATOM    399  OD1 ASN A  29      -3.957   1.518 -27.330  1.00 35.43           O  
ATOM    400  ND2 ASN A  29      -5.126   0.813 -25.546  1.00 24.44           N  
ATOM    401  H   ASN A  29      -2.196   3.779 -24.831  1.00 40.34           H  
ATOM    402  HA  ASN A  29      -3.372   2.070 -23.896  1.00 11.21           H  
ATOM    403  HB2 ASN A  29      -1.889   0.768 -26.142  1.00 43.23           H  
ATOM    404  HB3 ASN A  29      -2.791  -0.248 -25.022  1.00 70.55           H  
ATOM    405 HD21 ASN A  29      -5.075   0.447 -24.638  1.00  3.04           H  
ATOM    406 HD22 ASN A  29      -5.968   1.006 -26.006  1.00 55.24           H  
ATOM    407  N   CYS A  30      -0.781   1.853 -22.539  1.00 13.33           N  
ATOM    408  CA  CYS A  30       0.056   1.336 -21.463  1.00 61.34           C  
ATOM    409  C   CYS A  30      -0.760   1.125 -20.192  1.00 34.24           C  
ATOM    410  O   CYS A  30      -0.838   2.007 -19.337  1.00  3.32           O  
ATOM    411  CB  CYS A  30       1.215   2.294 -21.185  1.00 45.51           C  
ATOM    412  SG  CYS A  30       2.039   2.920 -22.685  1.00  2.24           S  
ATOM    413  H   CYS A  30      -0.727   2.805 -22.770  1.00 72.04           H  
ATOM    414  HA  CYS A  30       0.455   0.385 -21.782  1.00 23.11           H  
ATOM    415  HB2 CYS A  30       0.843   3.147 -20.636  1.00  4.13           H  
ATOM    416  HB3 CYS A  30       1.958   1.785 -20.589  1.00 44.33           H  
ATOM    417  N   VAL A  31      -1.368  -0.051 -20.074  1.00 33.55           N  
ATOM    418  CA  VAL A  31      -2.178  -0.380 -18.906  1.00 40.13           C  
ATOM    419  C   VAL A  31      -1.769  -1.724 -18.314  1.00 41.12           C  
ATOM    420  O   VAL A  31      -1.133  -2.541 -18.981  1.00 75.02           O  
ATOM    421  CB  VAL A  31      -3.677  -0.421 -19.257  1.00 13.44           C  
ATOM    422  CG1 VAL A  31      -4.089  -1.823 -19.679  1.00 52.41           C  
ATOM    423  CG2 VAL A  31      -4.512   0.057 -18.078  1.00 75.03           C  
ATOM    424  H   VAL A  31      -1.269  -0.714 -20.788  1.00 73.53           H  
ATOM    425  HA  VAL A  31      -2.024   0.391 -18.165  1.00 43.03           H  
ATOM    426  HB  VAL A  31      -3.850   0.247 -20.088  1.00 14.23           H  
ATOM    427 HG11 VAL A  31      -3.275  -2.291 -20.213  1.00 54.23           H  
ATOM    428 HG12 VAL A  31      -4.330  -2.407 -18.803  1.00 40.21           H  
ATOM    429 HG13 VAL A  31      -4.955  -1.765 -20.323  1.00  3.43           H  
ATOM    430 HG21 VAL A  31      -4.900   1.043 -18.287  1.00 71.22           H  
ATOM    431 HG22 VAL A  31      -5.333  -0.627 -17.919  1.00  2.21           H  
ATOM    432 HG23 VAL A  31      -3.897   0.093 -17.191  1.00 42.11           H  
ATOM    433  N   CYS A  32      -2.138  -1.947 -17.057  1.00 64.33           N  
ATOM    434  CA  CYS A  32      -1.810  -3.192 -16.374  1.00 22.45           C  
ATOM    435  C   CYS A  32      -2.774  -4.304 -16.776  1.00 60.54           C  
ATOM    436  O   CYS A  32      -3.981  -4.087 -16.878  1.00 14.34           O  
ATOM    437  CB  CYS A  32      -1.850  -2.992 -14.857  1.00 52.13           C  
ATOM    438  SG  CYS A  32      -0.567  -1.866 -14.222  1.00 11.32           S  
ATOM    439  H   CYS A  32      -2.643  -1.257 -16.577  1.00 61.21           H  
ATOM    440  HA  CYS A  32      -0.810  -3.477 -16.664  1.00 20.23           H  
ATOM    441  HB2 CYS A  32      -2.811  -2.582 -14.582  1.00 32.54           H  
ATOM    442  HB3 CYS A  32      -1.719  -3.948 -14.372  1.00 13.42           H  
ATOM    443  N   ARG A  33      -2.232  -5.496 -17.005  1.00 22.23           N  
ATOM    444  CA  ARG A  33      -3.043  -6.642 -17.397  1.00 71.13           C  
ATOM    445  C   ARG A  33      -2.572  -7.910 -16.690  1.00 41.44           C  
ATOM    446  O   ARG A  33      -1.439  -7.983 -16.214  1.00 61.52           O  
ATOM    447  CB  ARG A  33      -2.985  -6.839 -18.913  1.00 74.42           C  
ATOM    448  CG  ARG A  33      -4.047  -6.058 -19.670  1.00  2.41           C  
ATOM    449  CD  ARG A  33      -3.800  -6.091 -21.170  1.00 61.41           C  
ATOM    450  NE  ARG A  33      -3.513  -4.764 -21.708  1.00 23.24           N  
ATOM    451  CZ  ARG A  33      -3.359  -4.513 -23.003  1.00 24.51           C  
ATOM    452  NH1 ARG A  33      -3.464  -5.494 -23.889  1.00 31.54           N  
ATOM    453  NH2 ARG A  33      -3.099  -3.279 -23.415  1.00 20.13           N  
ATOM    454  H   ARG A  33      -1.263  -5.607 -16.908  1.00 21.44           H  
ATOM    455  HA  ARG A  33      -4.064  -6.441 -17.108  1.00  4.10           H  
ATOM    456  HB2 ARG A  33      -2.016  -6.524 -19.269  1.00 64.02           H  
ATOM    457  HB3 ARG A  33      -3.117  -7.888 -19.133  1.00 21.13           H  
ATOM    458  HG2 ARG A  33      -5.014  -6.492 -19.466  1.00 15.31           H  
ATOM    459  HG3 ARG A  33      -4.032  -5.031 -19.334  1.00 72.42           H  
ATOM    460  HD2 ARG A  33      -2.959  -6.739 -21.369  1.00 31.24           H  
ATOM    461  HD3 ARG A  33      -4.680  -6.485 -21.657  1.00 42.51           H  
ATOM    462  HE  ARG A  33      -3.431  -4.025 -21.071  1.00  3.44           H  
ATOM    463 HH11 ARG A  33      -3.661  -6.425 -23.581  1.00 63.32           H  
ATOM    464 HH12 ARG A  33      -3.349  -5.303 -24.864  1.00  2.25           H  
ATOM    465 HH21 ARG A  33      -3.019  -2.537 -22.750  1.00 10.10           H  
ATOM    466 HH22 ARG A  33      -2.983  -3.091 -24.390  1.00 31.45           H  
ATOM    467  N   LYS A  34      -3.449  -8.905 -16.625  1.00 71.42           N  
ATOM    468  CA  LYS A  34      -3.124 -10.171 -15.978  1.00 13.34           C  
ATOM    469  C   LYS A  34      -2.302 -11.061 -16.904  1.00 55.03           C  
ATOM    470  O   LYS A  34      -2.689 -12.192 -17.200  1.00 11.12           O  
ATOM    471  CB  LYS A  34      -4.405 -10.897 -15.559  1.00 41.41           C  
ATOM    472  CG  LYS A  34      -4.170 -12.018 -14.562  1.00 33.00           C  
ATOM    473  CD  LYS A  34      -5.466 -12.457 -13.901  1.00 73.03           C  
ATOM    474  CE  LYS A  34      -5.794 -11.597 -12.690  1.00 65.30           C  
ATOM    475  NZ  LYS A  34      -5.844 -12.401 -11.437  1.00 53.41           N  
ATOM    476  H   LYS A  34      -4.337  -8.787 -17.024  1.00 13.53           H  
ATOM    477  HA  LYS A  34      -2.540  -9.952 -15.097  1.00 32.24           H  
ATOM    478  HB2 LYS A  34      -5.080 -10.182 -15.113  1.00 13.51           H  
ATOM    479  HB3 LYS A  34      -4.870 -11.317 -16.439  1.00 61.22           H  
ATOM    480  HG2 LYS A  34      -3.738 -12.862 -15.078  1.00 72.34           H  
ATOM    481  HG3 LYS A  34      -3.487 -11.672 -13.799  1.00 71.02           H  
ATOM    482  HD2 LYS A  34      -6.271 -12.373 -14.616  1.00 54.11           H  
ATOM    483  HD3 LYS A  34      -5.369 -13.486 -13.586  1.00 23.32           H  
ATOM    484  HE2 LYS A  34      -5.035 -10.837 -12.589  1.00 43.32           H  
ATOM    485  HE3 LYS A  34      -6.754 -11.129 -12.847  1.00 10.14           H  
ATOM    486  HZ1 LYS A  34      -4.977 -12.966 -11.339  1.00 40.14           H  
ATOM    487  HZ2 LYS A  34      -6.663 -13.042 -11.457  1.00 51.21           H  
ATOM    488  HZ3 LYS A  34      -5.931 -11.772 -10.613  1.00 63.31           H  
ATOM    489  N   LYS A  35      -1.166 -10.544 -17.359  1.00 21.40           N  
ATOM    490  CA  LYS A  35      -0.287 -11.293 -18.250  1.00 11.21           C  
ATOM    491  C   LYS A  35       1.073 -11.527 -17.601  1.00 64.24           C  
ATOM    492  O   LYS A  35       1.392 -12.643 -17.191  1.00 63.51           O  
ATOM    493  CB  LYS A  35      -0.111 -10.544 -19.573  1.00 71.41           C  
ATOM    494  CG  LYS A  35       0.905 -11.184 -20.503  1.00 71.33           C  
ATOM    495  CD  LYS A  35       0.360 -11.321 -21.915  1.00 41.32           C  
ATOM    496  CE  LYS A  35       1.294 -12.136 -22.797  1.00 11.23           C  
ATOM    497  NZ  LYS A  35       2.380 -11.299 -23.377  1.00 51.44           N  
ATOM    498  H   LYS A  35      -0.911  -9.637 -17.088  1.00 32.03           H  
ATOM    499  HA  LYS A  35      -0.749 -12.249 -18.445  1.00 41.33           H  
ATOM    500  HB2 LYS A  35      -1.063 -10.510 -20.083  1.00  2.44           H  
ATOM    501  HB3 LYS A  35       0.211  -9.535 -19.362  1.00  4.03           H  
ATOM    502  HG2 LYS A  35       1.793 -10.570 -20.530  1.00 33.15           H  
ATOM    503  HG3 LYS A  35       1.155 -12.166 -20.127  1.00 62.23           H  
ATOM    504  HD2 LYS A  35      -0.600 -11.813 -21.875  1.00 71.35           H  
ATOM    505  HD3 LYS A  35       0.244 -10.335 -22.343  1.00 74.15           H  
ATOM    506  HE2 LYS A  35       1.735 -12.921 -22.202  1.00  3.31           H  
ATOM    507  HE3 LYS A  35       0.719 -12.573 -23.600  1.00  0.22           H  
ATOM    508  HZ1 LYS A  35       2.651 -11.663 -24.313  1.00 21.23           H  
ATOM    509  HZ2 LYS A  35       3.214 -11.314 -22.756  1.00 14.13           H  
ATOM    510  HZ3 LYS A  35       2.057 -10.316 -23.481  1.00 12.44           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.321  -2.254  -0.870  1.00 13.32           N  
ATOM      2  CA  GLY A   1       1.970  -0.853  -0.726  1.00 44.31           C  
ATOM      3  C   GLY A   1       1.113  -0.349  -1.870  1.00 65.05           C  
ATOM      4  O   GLY A   1       0.381  -1.119  -2.493  1.00 24.03           O  
ATOM      5  H1  GLY A   1       3.195  -2.503  -1.236  1.00 21.11           H  
ATOM      6  HA2 GLY A   1       1.430  -0.721   0.200  1.00 63.15           H  
ATOM      7  HA3 GLY A   1       2.878  -0.269  -0.688  1.00  3.34           H  
ATOM      8  N   TYR A   2       1.203   0.947  -2.148  1.00 74.11           N  
ATOM      9  CA  TYR A   2       0.426   1.554  -3.223  1.00 20.52           C  
ATOM     10  C   TYR A   2       1.082   1.303  -4.577  1.00 72.13           C  
ATOM     11  O   TYR A   2       2.081   1.934  -4.923  1.00 51.22           O  
ATOM     12  CB  TYR A   2       0.277   3.057  -2.986  1.00 52.34           C  
ATOM     13  CG  TYR A   2      -0.975   3.645  -3.597  1.00 35.11           C  
ATOM     14  CD1 TYR A   2      -1.285   3.433  -4.935  1.00 44.20           C  
ATOM     15  CD2 TYR A   2      -1.849   4.412  -2.836  1.00 41.45           C  
ATOM     16  CE1 TYR A   2      -2.427   3.969  -5.498  1.00 32.45           C  
ATOM     17  CE2 TYR A   2      -2.994   4.950  -3.390  1.00 55.41           C  
ATOM     18  CZ  TYR A   2      -3.279   4.726  -4.721  1.00 31.11           C  
ATOM     19  OH  TYR A   2      -4.419   5.261  -5.277  1.00  5.34           O  
ATOM     20  H   TYR A   2       1.804   1.510  -1.617  1.00 33.31           H  
ATOM     21  HA  TYR A   2      -0.554   1.100  -3.221  1.00 32.34           H  
ATOM     22  HB2 TYR A   2       0.247   3.247  -1.925  1.00 24.25           H  
ATOM     23  HB3 TYR A   2       1.126   3.568  -3.415  1.00 45.31           H  
ATOM     24  HD1 TYR A   2      -0.615   2.840  -5.541  1.00 33.52           H  
ATOM     25  HD2 TYR A   2      -1.623   4.587  -1.794  1.00 63.44           H  
ATOM     26  HE1 TYR A   2      -2.651   3.793  -6.540  1.00 22.04           H  
ATOM     27  HE2 TYR A   2      -3.661   5.544  -2.782  1.00 74.23           H  
ATOM     28  HH  TYR A   2      -4.176   5.903  -5.948  1.00  3.52           H  
ATOM     29  N   CYS A   3       0.512   0.377  -5.341  1.00 32.31           N  
ATOM     30  CA  CYS A   3       1.039   0.041  -6.658  1.00 75.40           C  
ATOM     31  C   CYS A   3      -0.062   0.096  -7.714  1.00 64.21           C  
ATOM     32  O   CYS A   3      -1.244   0.195  -7.389  1.00 33.14           O  
ATOM     33  CB  CYS A   3       1.671  -1.352  -6.637  1.00 62.22           C  
ATOM     34  SG  CYS A   3       0.644  -2.624  -5.833  1.00 52.41           S  
ATOM     35  H   CYS A   3      -0.283  -0.093  -5.010  1.00 73.12           H  
ATOM     36  HA  CYS A   3       1.797   0.767  -6.908  1.00 13.13           H  
ATOM     37  HB2 CYS A   3       1.853  -1.672  -7.653  1.00 53.11           H  
ATOM     38  HB3 CYS A   3       2.611  -1.304  -6.107  1.00 71.51           H  
ATOM     39  N   ALA A   4       0.337   0.031  -8.980  1.00 63.31           N  
ATOM     40  CA  ALA A   4      -0.614   0.071 -10.084  1.00 21.32           C  
ATOM     41  C   ALA A   4      -1.444  -1.207 -10.140  1.00 65.53           C  
ATOM     42  O   ALA A   4      -0.933  -2.275 -10.479  1.00 40.52           O  
ATOM     43  CB  ALA A   4       0.115   0.287 -11.401  1.00 44.55           C  
ATOM     44  H   ALA A   4       1.294  -0.048  -9.176  1.00 41.43           H  
ATOM     45  HA  ALA A   4      -1.275   0.910  -9.924  1.00 51.43           H  
ATOM     46  HB1 ALA A   4       0.187   1.347 -11.602  1.00 24.30           H  
ATOM     47  HB2 ALA A   4       1.107  -0.136 -11.338  1.00 12.52           H  
ATOM     48  HB3 ALA A   4      -0.431  -0.194 -12.199  1.00 13.45           H  
ATOM     49  N   GLU A   5      -2.725  -1.091  -9.805  1.00 62.33           N  
ATOM     50  CA  GLU A   5      -3.624  -2.239  -9.817  1.00 22.32           C  
ATOM     51  C   GLU A   5      -3.894  -2.704 -11.245  1.00 35.01           C  
ATOM     52  O   GLU A   5      -3.200  -2.308 -12.181  1.00 53.24           O  
ATOM     53  CB  GLU A   5      -4.942  -1.889  -9.124  1.00 75.51           C  
ATOM     54  CG  GLU A   5      -4.761  -1.184  -7.791  1.00 11.32           C  
ATOM     55  CD  GLU A   5      -6.056  -1.068  -7.011  1.00 34.21           C  
ATOM     56  OE1 GLU A   5      -6.942  -0.300  -7.443  1.00 24.24           O  
ATOM     57  OE2 GLU A   5      -6.185  -1.745  -5.969  1.00 41.14           O  
ATOM     58  H   GLU A   5      -3.073  -0.213  -9.544  1.00 32.51           H  
ATOM     59  HA  GLU A   5      -3.145  -3.041  -9.275  1.00 51.11           H  
ATOM     60  HB2 GLU A   5      -5.517  -1.246  -9.774  1.00 10.11           H  
ATOM     61  HB3 GLU A   5      -5.497  -2.800  -8.953  1.00 33.13           H  
ATOM     62  HG2 GLU A   5      -4.050  -1.739  -7.198  1.00 33.24           H  
ATOM     63  HG3 GLU A   5      -4.378  -0.190  -7.973  1.00 22.51           H  
ATOM     64  N   LYS A   6      -4.908  -3.548 -11.404  1.00 15.30           N  
ATOM     65  CA  LYS A   6      -5.273  -4.067 -12.717  1.00 34.45           C  
ATOM     66  C   LYS A   6      -5.691  -2.937 -13.652  1.00 64.54           C  
ATOM     67  O   LYS A   6      -6.462  -2.057 -13.273  1.00 45.00           O  
ATOM     68  CB  LYS A   6      -6.411  -5.083 -12.588  1.00 23.25           C  
ATOM     69  CG  LYS A   6      -7.784  -4.446 -12.464  1.00 70.22           C  
ATOM     70  CD  LYS A   6      -8.871  -5.494 -12.291  1.00 51.33           C  
ATOM     71  CE  LYS A   6      -9.291  -5.627 -10.835  1.00 45.33           C  
ATOM     72  NZ  LYS A   6     -10.574  -6.369 -10.693  1.00 43.23           N  
ATOM     73  H   LYS A   6      -5.425  -3.827 -10.619  1.00 31.33           H  
ATOM     74  HA  LYS A   6      -4.407  -4.560 -13.131  1.00 30.42           H  
ATOM     75  HB2 LYS A   6      -6.409  -5.720 -13.460  1.00 31.12           H  
ATOM     76  HB3 LYS A   6      -6.238  -5.689 -11.710  1.00 31.24           H  
ATOM     77  HG2 LYS A   6      -7.791  -3.791 -11.606  1.00 53.32           H  
ATOM     78  HG3 LYS A   6      -7.987  -3.874 -13.358  1.00 61.15           H  
ATOM     79  HD2 LYS A   6      -9.732  -5.207 -12.877  1.00 62.22           H  
ATOM     80  HD3 LYS A   6      -8.498  -6.447 -12.638  1.00 75.32           H  
ATOM     81  HE2 LYS A   6      -8.518  -6.155 -10.299  1.00 23.15           H  
ATOM     82  HE3 LYS A   6      -9.408  -4.638 -10.417  1.00 22.03           H  
ATOM     83  HZ1 LYS A   6     -11.152  -6.251 -11.550  1.00 24.03           H  
ATOM     84  HZ2 LYS A   6     -11.106  -6.008  -9.876  1.00 53.20           H  
ATOM     85  HZ3 LYS A   6     -10.387  -7.382 -10.551  1.00  2.35           H  
ATOM     86  N   GLY A   7      -5.177  -2.970 -14.878  1.00 44.13           N  
ATOM     87  CA  GLY A   7      -5.509  -1.944 -15.849  1.00 43.33           C  
ATOM     88  C   GLY A   7      -5.269  -0.544 -15.319  1.00 34.24           C  
ATOM     89  O   GLY A   7      -6.193   0.267 -15.250  1.00 52.12           O  
ATOM     90  H   GLY A   7      -4.567  -3.697 -15.125  1.00 42.53           H  
ATOM     91  HA2 GLY A   7      -4.905  -2.091 -16.733  1.00 15.33           H  
ATOM     92  HA3 GLY A   7      -6.551  -2.041 -16.117  1.00 23.32           H  
ATOM     93  N   ILE A   8      -4.028  -0.261 -14.941  1.00  5.24           N  
ATOM     94  CA  ILE A   8      -3.671   1.050 -14.413  1.00  4.13           C  
ATOM     95  C   ILE A   8      -2.420   1.596 -15.095  1.00 35.42           C  
ATOM     96  O   ILE A   8      -1.566   0.834 -15.548  1.00  2.12           O  
ATOM     97  CB  ILE A   8      -3.431   0.999 -12.892  1.00 71.42           C  
ATOM     98  CG1 ILE A   8      -4.589   0.280 -12.196  1.00  4.44           C  
ATOM     99  CG2 ILE A   8      -3.260   2.404 -12.335  1.00 75.00           C  
ATOM    100  CD1 ILE A   8      -5.902   1.025 -12.284  1.00 75.21           C  
ATOM    101  H   ILE A   8      -3.335  -0.949 -15.019  1.00 60.22           H  
ATOM    102  HA  ILE A   8      -4.495   1.722 -14.605  1.00  3.13           H  
ATOM    103  HB  ILE A   8      -2.518   0.453 -12.712  1.00 64.34           H  
ATOM    104 HG12 ILE A   8      -4.727  -0.689 -12.647  1.00 65.23           H  
ATOM    105 HG13 ILE A   8      -4.347   0.155 -11.150  1.00 32.20           H  
ATOM    106 HG21 ILE A   8      -2.229   2.707 -12.434  1.00  4.35           H  
ATOM    107 HG22 ILE A   8      -3.890   3.088 -12.885  1.00 64.40           H  
ATOM    108 HG23 ILE A   8      -3.541   2.415 -11.293  1.00 31.13           H  
ATOM    109 HD11 ILE A   8      -5.779   1.900 -12.905  1.00 43.44           H  
ATOM    110 HD12 ILE A   8      -6.653   0.381 -12.718  1.00 32.33           H  
ATOM    111 HD13 ILE A   8      -6.213   1.327 -11.295  1.00 71.24           H  
ATOM    112  N   ARG A   9      -2.320   2.919 -15.163  1.00  1.04           N  
ATOM    113  CA  ARG A   9      -1.174   3.567 -15.789  1.00 23.03           C  
ATOM    114  C   ARG A   9       0.135   3.018 -15.227  1.00 53.14           C  
ATOM    115  O   ARG A   9       0.440   3.196 -14.048  1.00  2.41           O  
ATOM    116  CB  ARG A   9      -1.237   5.081 -15.576  1.00 33.53           C  
ATOM    117  CG  ARG A   9      -2.217   5.785 -16.500  1.00  2.10           C  
ATOM    118  CD  ARG A   9      -3.024   6.838 -15.758  1.00 14.25           C  
ATOM    119  NE  ARG A   9      -3.143   8.077 -16.522  1.00 74.55           N  
ATOM    120  CZ  ARG A   9      -3.700   9.185 -16.045  1.00 65.53           C  
ATOM    121  NH1 ARG A   9      -4.185   9.209 -14.812  1.00 25.54           N  
ATOM    122  NH2 ARG A   9      -3.771  10.272 -16.803  1.00 22.24           N  
ATOM    123  H   ARG A   9      -3.034   3.473 -14.783  1.00 42.24           H  
ATOM    124  HA  ARG A   9      -1.213   3.359 -16.848  1.00  4.55           H  
ATOM    125  HB2 ARG A   9      -1.534   5.277 -14.556  1.00 32.11           H  
ATOM    126  HB3 ARG A   9      -0.255   5.497 -15.743  1.00 33.23           H  
ATOM    127  HG2 ARG A   9      -1.666   6.265 -17.295  1.00 63.23           H  
ATOM    128  HG3 ARG A   9      -2.893   5.054 -16.918  1.00 25.33           H  
ATOM    129  HD2 ARG A   9      -4.013   6.447 -15.568  1.00  1.21           H  
ATOM    130  HD3 ARG A   9      -2.536   7.051 -14.819  1.00  4.24           H  
ATOM    131  HE  ARG A   9      -2.791   8.081 -17.437  1.00 35.04           H  
ATOM    132 HH11 ARG A   9      -4.131   8.391 -14.238  1.00 53.14           H  
ATOM    133 HH12 ARG A   9      -4.602  10.045 -14.454  1.00 63.53           H  
ATOM    134 HH21 ARG A   9      -3.406  10.258 -17.733  1.00 70.51           H  
ATOM    135 HH22 ARG A   9      -4.190  11.105 -16.443  1.00 25.12           H  
ATOM    136  N   CYS A  10       0.904   2.349 -16.080  1.00 12.10           N  
ATOM    137  CA  CYS A  10       2.179   1.773 -15.670  1.00 73.24           C  
ATOM    138  C   CYS A  10       3.345   2.543 -16.283  1.00 24.25           C  
ATOM    139  O   CYS A  10       4.458   2.027 -16.384  1.00 24.52           O  
ATOM    140  CB  CYS A  10       2.253   0.301 -16.082  1.00 53.10           C  
ATOM    141  SG  CYS A  10       2.043   0.017 -17.869  1.00 54.42           S  
ATOM    142  H   CYS A  10       0.606   2.240 -17.008  1.00 64.13           H  
ATOM    143  HA  CYS A  10       2.244   1.841 -14.595  1.00 75.52           H  
ATOM    144  HB2 CYS A  10       3.217  -0.096 -15.798  1.00 54.13           H  
ATOM    145  HB3 CYS A  10       1.478  -0.248 -15.568  1.00 53.10           H  
ATOM    146  N   ASP A  11       3.082   3.780 -16.689  1.00 22.05           N  
ATOM    147  CA  ASP A  11       4.110   4.622 -17.289  1.00 52.44           C  
ATOM    148  C   ASP A  11       4.998   5.245 -16.217  1.00 21.33           C  
ATOM    149  O   ASP A  11       6.175   5.516 -16.453  1.00  5.55           O  
ATOM    150  CB  ASP A  11       3.467   5.721 -18.137  1.00 41.15           C  
ATOM    151  CG  ASP A  11       3.243   5.288 -19.573  1.00  2.00           C  
ATOM    152  OD1 ASP A  11       3.052   4.076 -19.804  1.00 34.14           O  
ATOM    153  OD2 ASP A  11       3.260   6.161 -20.466  1.00 44.11           O  
ATOM    154  H   ASP A  11       2.175   4.136 -16.581  1.00 30.42           H  
ATOM    155  HA  ASP A  11       4.719   3.999 -17.926  1.00 40.03           H  
ATOM    156  HB2 ASP A  11       2.512   5.986 -17.708  1.00 52.00           H  
ATOM    157  HB3 ASP A  11       4.110   6.589 -18.138  1.00 21.21           H  
ATOM    158  N   ASP A  12       4.426   5.468 -15.039  1.00 10.51           N  
ATOM    159  CA  ASP A  12       5.166   6.059 -13.929  1.00 74.04           C  
ATOM    160  C   ASP A  12       5.398   5.034 -12.824  1.00 74.50           C  
ATOM    161  O   ASP A  12       6.531   4.814 -12.396  1.00 30.03           O  
ATOM    162  CB  ASP A  12       4.412   7.267 -13.371  1.00 53.14           C  
ATOM    163  CG  ASP A  12       2.917   7.028 -13.286  1.00 40.05           C  
ATOM    164  OD1 ASP A  12       2.235   7.159 -14.325  1.00 31.04           O  
ATOM    165  OD2 ASP A  12       2.430   6.709 -12.182  1.00 55.11           O  
ATOM    166  H   ASP A  12       3.484   5.230 -14.912  1.00 55.13           H  
ATOM    167  HA  ASP A  12       6.123   6.386 -14.306  1.00 11.31           H  
ATOM    168  HB2 ASP A  12       4.779   7.486 -12.379  1.00 62.13           H  
ATOM    169  HB3 ASP A  12       4.586   8.119 -14.012  1.00  3.23           H  
ATOM    170  N   ILE A  13       4.317   4.410 -12.366  1.00 42.13           N  
ATOM    171  CA  ILE A  13       4.404   3.408 -11.311  1.00 55.31           C  
ATOM    172  C   ILE A  13       4.349   1.997 -11.887  1.00 12.33           C  
ATOM    173  O   ILE A  13       3.864   1.787 -12.999  1.00 51.21           O  
ATOM    174  CB  ILE A  13       3.270   3.575 -10.282  1.00 53.22           C  
ATOM    175  CG1 ILE A  13       3.579   2.775  -9.015  1.00 43.23           C  
ATOM    176  CG2 ILE A  13       1.942   3.136 -10.881  1.00 70.14           C  
ATOM    177  CD1 ILE A  13       3.092   3.440  -7.747  1.00  4.02           C  
ATOM    178  H   ILE A  13       3.442   4.628 -12.748  1.00 14.32           H  
ATOM    179  HA  ILE A  13       5.347   3.542 -10.802  1.00 22.42           H  
ATOM    180  HB  ILE A  13       3.194   4.622 -10.029  1.00 64.43           H  
ATOM    181 HG12 ILE A  13       3.108   1.808  -9.084  1.00 31.53           H  
ATOM    182 HG13 ILE A  13       4.649   2.645  -8.933  1.00 52.03           H  
ATOM    183 HG21 ILE A  13       1.147   3.335 -10.178  1.00 74.13           H  
ATOM    184 HG22 ILE A  13       1.760   3.684 -11.793  1.00 43.25           H  
ATOM    185 HG23 ILE A  13       1.976   2.079 -11.097  1.00 21.32           H  
ATOM    186 HD11 ILE A  13       2.184   2.959  -7.414  1.00 75.05           H  
ATOM    187 HD12 ILE A  13       3.847   3.349  -6.980  1.00  3.33           H  
ATOM    188 HD13 ILE A  13       2.897   4.484  -7.939  1.00 52.01           H  
ATOM    189  N   HIS A  14       4.848   1.032 -11.121  1.00 71.12           N  
ATOM    190  CA  HIS A  14       4.854  -0.361 -11.554  1.00 52.01           C  
ATOM    191  C   HIS A  14       3.573  -1.070 -11.122  1.00 44.51           C  
ATOM    192  O   HIS A  14       2.962  -0.711 -10.115  1.00 43.31           O  
ATOM    193  CB  HIS A  14       6.071  -1.089 -10.983  1.00 71.33           C  
ATOM    194  CG  HIS A  14       7.303  -0.946 -11.823  1.00 11.43           C  
ATOM    195  ND1 HIS A  14       8.487  -0.430 -11.340  1.00 11.25           N  
ATOM    196  CD2 HIS A  14       7.531  -1.255 -13.120  1.00 61.54           C  
ATOM    197  CE1 HIS A  14       9.390  -0.427 -12.304  1.00 55.11           C  
ATOM    198  NE2 HIS A  14       8.835  -0.923 -13.395  1.00 71.42           N  
ATOM    199  H   HIS A  14       5.220   1.262 -10.245  1.00 25.23           H  
ATOM    200  HA  HIS A  14       4.911  -0.373 -12.632  1.00 32.01           H  
ATOM    201  HB2 HIS A  14       6.291  -0.695 -10.002  1.00 52.22           H  
ATOM    202  HB3 HIS A  14       5.846  -2.143 -10.900  1.00 51.13           H  
ATOM    203  HD1 HIS A  14       8.642  -0.112 -10.426  1.00 51.41           H  
ATOM    204  HD2 HIS A  14       6.820  -1.684 -13.813  1.00 32.14           H  
ATOM    205  HE1 HIS A  14      10.408  -0.079 -12.216  1.00 53.43           H  
ATOM    206  N   CYS A  15       3.172  -2.077 -11.890  1.00 43.35           N  
ATOM    207  CA  CYS A  15       1.964  -2.835 -11.589  1.00 24.21           C  
ATOM    208  C   CYS A  15       2.170  -3.721 -10.364  1.00 22.42           C  
ATOM    209  O   CYS A  15       3.278  -4.193 -10.104  1.00 34.21           O  
ATOM    210  CB  CYS A  15       1.562  -3.693 -12.790  1.00 42.35           C  
ATOM    211  SG  CYS A  15       1.363  -2.755 -14.340  1.00 32.14           S  
ATOM    212  H   CYS A  15       3.702  -2.316 -12.681  1.00 31.13           H  
ATOM    213  HA  CYS A  15       1.174  -2.131 -11.380  1.00 13.14           H  
ATOM    214  HB2 CYS A  15       2.321  -4.443 -12.957  1.00 71.52           H  
ATOM    215  HB3 CYS A  15       0.622  -4.180 -12.577  1.00  2.30           H  
ATOM    216  N   CYS A  16       1.096  -3.944  -9.614  1.00 52.31           N  
ATOM    217  CA  CYS A  16       1.157  -4.773  -8.416  1.00 53.43           C  
ATOM    218  C   CYS A  16       1.588  -6.195  -8.761  1.00 25.24           C  
ATOM    219  O   CYS A  16       1.391  -6.662  -9.883  1.00 30.11           O  
ATOM    220  CB  CYS A  16      -0.204  -4.796  -7.717  1.00 40.12           C  
ATOM    221  SG  CYS A  16      -0.787  -3.159  -7.170  1.00 72.04           S  
ATOM    222  H   CYS A  16       0.240  -3.540  -9.873  1.00  1.04           H  
ATOM    223  HA  CYS A  16       1.887  -4.339  -7.750  1.00 33.53           H  
ATOM    224  HB2 CYS A  16      -0.942  -5.197  -8.397  1.00 13.44           H  
ATOM    225  HB3 CYS A  16      -0.142  -5.431  -6.846  1.00 63.21           H  
ATOM    226  N   THR A  17       2.179  -6.881  -7.787  1.00  3.55           N  
ATOM    227  CA  THR A  17       2.640  -8.249  -7.986  1.00 11.25           C  
ATOM    228  C   THR A  17       1.527  -9.128  -8.544  1.00 51.13           C  
ATOM    229  O   THR A  17       0.568  -9.451  -7.845  1.00 32.40           O  
ATOM    230  CB  THR A  17       3.154  -8.865  -6.671  1.00 24.20           C  
ATOM    231  OG1 THR A  17       3.651  -7.836  -5.808  1.00 52.55           O  
ATOM    232  CG2 THR A  17       4.255  -9.880  -6.943  1.00 54.22           C  
ATOM    233  H   THR A  17       2.308  -6.454  -6.914  1.00  4.11           H  
ATOM    234  HA  THR A  17       3.457  -8.226  -8.692  1.00 71.32           H  
ATOM    235  HB  THR A  17       2.333  -9.369  -6.182  1.00 21.22           H  
ATOM    236  HG1 THR A  17       3.457  -8.062  -4.895  1.00 41.35           H  
ATOM    237 HG21 THR A  17       5.195  -9.498  -6.575  1.00 51.13           H  
ATOM    238 HG22 THR A  17       4.329 -10.054  -8.006  1.00 74.25           H  
ATOM    239 HG23 THR A  17       4.021 -10.807  -6.441  1.00 63.04           H  
ATOM    240  N   GLY A  18       1.662  -9.513  -9.810  1.00 15.50           N  
ATOM    241  CA  GLY A  18       0.660 -10.352 -10.441  1.00 14.32           C  
ATOM    242  C   GLY A  18       0.220  -9.816 -11.789  1.00 11.11           C  
ATOM    243  O   GLY A  18      -0.198 -10.578 -12.662  1.00 14.32           O  
ATOM    244  H   GLY A  18       2.448  -9.224 -10.319  1.00 54.05           H  
ATOM    245  HA2 GLY A  18       1.068 -11.342 -10.574  1.00 72.34           H  
ATOM    246  HA3 GLY A  18      -0.202 -10.413  -9.792  1.00 52.25           H  
ATOM    247  N   LEU A  19       0.312  -8.502 -11.960  1.00 45.21           N  
ATOM    248  CA  LEU A  19      -0.081  -7.864 -13.212  1.00  2.23           C  
ATOM    249  C   LEU A  19       1.144  -7.468 -14.030  1.00 24.14           C  
ATOM    250  O   LEU A  19       2.235  -7.288 -13.487  1.00 50.03           O  
ATOM    251  CB  LEU A  19      -0.940  -6.630 -12.930  1.00 73.11           C  
ATOM    252  CG  LEU A  19      -2.373  -6.901 -12.469  1.00 62.22           C  
ATOM    253  CD1 LEU A  19      -2.835  -5.823 -11.501  1.00 72.04           C  
ATOM    254  CD2 LEU A  19      -3.311  -6.985 -13.665  1.00 23.34           C  
ATOM    255  H   LEU A  19       0.653  -7.947 -11.229  1.00  1.35           H  
ATOM    256  HA  LEU A  19      -0.662  -8.576 -13.778  1.00 51.12           H  
ATOM    257  HB2 LEU A  19      -0.449  -6.054 -12.161  1.00 53.32           H  
ATOM    258  HB3 LEU A  19      -0.989  -6.047 -13.839  1.00 64.30           H  
ATOM    259  HG  LEU A  19      -2.404  -7.850 -11.951  1.00 12.20           H  
ATOM    260 HD11 LEU A  19      -2.794  -4.861 -11.988  1.00 40.44           H  
ATOM    261 HD12 LEU A  19      -2.190  -5.816 -10.635  1.00 72.33           H  
ATOM    262 HD13 LEU A  19      -3.850  -6.028 -11.193  1.00  1.05           H  
ATOM    263 HD21 LEU A  19      -4.295  -6.649 -13.374  1.00 43.44           H  
ATOM    264 HD22 LEU A  19      -3.366  -8.008 -14.007  1.00 31.23           H  
ATOM    265 HD23 LEU A  19      -2.935  -6.359 -14.461  1.00 74.33           H  
ATOM    266  N   LYS A  20       0.957  -7.332 -15.338  1.00 62.30           N  
ATOM    267  CA  LYS A  20       2.045  -6.954 -16.232  1.00 23.20           C  
ATOM    268  C   LYS A  20       1.705  -5.677 -16.993  1.00 41.03           C  
ATOM    269  O   LYS A  20       0.556  -5.459 -17.378  1.00 51.21           O  
ATOM    270  CB  LYS A  20       2.339  -8.086 -17.219  1.00 75.21           C  
ATOM    271  CG  LYS A  20       3.669  -7.938 -17.937  1.00 52.10           C  
ATOM    272  CD  LYS A  20       4.818  -8.468 -17.096  1.00 43.32           C  
ATOM    273  CE  LYS A  20       6.165  -8.078 -17.685  1.00 64.12           C  
ATOM    274  NZ  LYS A  20       6.828  -7.005 -16.893  1.00 32.33           N  
ATOM    275  H   LYS A  20       0.064  -7.489 -15.712  1.00 23.42           H  
ATOM    276  HA  LYS A  20       2.923  -6.777 -15.630  1.00  2.15           H  
ATOM    277  HB2 LYS A  20       2.345  -9.023 -16.682  1.00 64.31           H  
ATOM    278  HB3 LYS A  20       1.554  -8.112 -17.962  1.00 32.55           H  
ATOM    279  HG2 LYS A  20       3.631  -8.490 -18.864  1.00 71.22           H  
ATOM    280  HG3 LYS A  20       3.840  -6.891 -18.146  1.00 31.41           H  
ATOM    281  HD2 LYS A  20       4.742  -8.059 -16.100  1.00 23.15           H  
ATOM    282  HD3 LYS A  20       4.753  -9.546 -17.051  1.00 51.33           H  
ATOM    283  HE2 LYS A  20       6.803  -8.949 -17.699  1.00 52.24           H  
ATOM    284  HE3 LYS A  20       6.014  -7.727 -18.695  1.00 53.51           H  
ATOM    285  HZ1 LYS A  20       7.750  -6.769 -17.312  1.00 13.34           H  
ATOM    286  HZ2 LYS A  20       6.975  -7.324 -15.914  1.00  1.04           H  
ATOM    287  HZ3 LYS A  20       6.235  -6.151 -16.882  1.00 34.35           H  
ATOM    288  N   CYS A  21       2.711  -4.836 -17.209  1.00 23.31           N  
ATOM    289  CA  CYS A  21       2.520  -3.581 -17.925  1.00 73.13           C  
ATOM    290  C   CYS A  21       2.417  -3.823 -19.428  1.00 41.15           C  
ATOM    291  O   CYS A  21       3.429  -3.924 -20.123  1.00 74.31           O  
ATOM    292  CB  CYS A  21       3.673  -2.620 -17.630  1.00 13.12           C  
ATOM    293  SG  CYS A  21       3.583  -1.047 -18.545  1.00 60.53           S  
ATOM    294  H   CYS A  21       3.606  -5.066 -16.878  1.00 13.54           H  
ATOM    295  HA  CYS A  21       1.597  -3.140 -17.580  1.00 41.44           H  
ATOM    296  HB2 CYS A  21       3.674  -2.385 -16.575  1.00 63.31           H  
ATOM    297  HB3 CYS A  21       4.606  -3.099 -17.888  1.00 54.41           H  
ATOM    298  N   LYS A  22       1.188  -3.914 -19.925  1.00 31.12           N  
ATOM    299  CA  LYS A  22       0.951  -4.142 -21.345  1.00 72.32           C  
ATOM    300  C   LYS A  22       0.850  -2.820 -22.099  1.00 72.22           C  
ATOM    301  O   LYS A  22      -0.163  -2.125 -22.020  1.00 52.54           O  
ATOM    302  CB  LYS A  22      -0.330  -4.955 -21.545  1.00 55.14           C  
ATOM    303  CG  LYS A  22      -0.308  -5.829 -22.787  1.00 34.50           C  
ATOM    304  CD  LYS A  22       0.142  -7.244 -22.464  1.00 64.35           C  
ATOM    305  CE  LYS A  22      -0.244  -8.217 -23.568  1.00 22.43           C  
ATOM    306  NZ  LYS A  22       0.352  -7.835 -24.878  1.00 74.21           N  
ATOM    307  H   LYS A  22       0.421  -3.825 -19.320  1.00 52.24           H  
ATOM    308  HA  LYS A  22       1.787  -4.702 -21.735  1.00 71.54           H  
ATOM    309  HB2 LYS A  22      -0.477  -5.591 -20.685  1.00 13.11           H  
ATOM    310  HB3 LYS A  22      -1.166  -4.274 -21.625  1.00 44.34           H  
ATOM    311  HG2 LYS A  22      -1.302  -5.867 -23.208  1.00 32.13           H  
ATOM    312  HG3 LYS A  22       0.373  -5.399 -23.507  1.00 24.40           H  
ATOM    313  HD2 LYS A  22       1.216  -7.254 -22.351  1.00 43.15           H  
ATOM    314  HD3 LYS A  22      -0.321  -7.559 -21.540  1.00 55.32           H  
ATOM    315  HE2 LYS A  22       0.103  -9.203 -23.298  1.00 63.12           H  
ATOM    316  HE3 LYS A  22      -1.320  -8.228 -23.660  1.00 41.40           H  
ATOM    317  HZ1 LYS A  22       0.829  -6.915 -24.799  1.00  1.20           H  
ATOM    318  HZ2 LYS A  22      -0.392  -7.767 -25.602  1.00 33.01           H  
ATOM    319  HZ3 LYS A  22       1.046  -8.549 -25.177  1.00 74.41           H  
ATOM    320  N   CYS A  23       1.905  -2.480 -22.831  1.00 43.41           N  
ATOM    321  CA  CYS A  23       1.936  -1.242 -23.601  1.00 13.34           C  
ATOM    322  C   CYS A  23       2.325  -1.512 -25.051  1.00 71.21           C  
ATOM    323  O   CYS A  23       3.141  -2.388 -25.332  1.00 64.41           O  
ATOM    324  CB  CYS A  23       2.919  -0.251 -22.974  1.00 15.14           C  
ATOM    325  SG  CYS A  23       3.028   1.343 -23.849  1.00 34.10           S  
ATOM    326  H   CYS A  23       2.684  -3.076 -22.854  1.00 50.33           H  
ATOM    327  HA  CYS A  23       0.945  -0.814 -23.581  1.00 11.05           H  
ATOM    328  HB2 CYS A  23       2.613  -0.047 -21.958  1.00 12.53           H  
ATOM    329  HB3 CYS A  23       3.905  -0.690 -22.965  1.00 71.45           H  
ATOM    330  N   ASN A  24       1.734  -0.753 -25.968  1.00  2.30           N  
ATOM    331  CA  ASN A  24       2.019  -0.910 -27.390  1.00 34.33           C  
ATOM    332  C   ASN A  24       3.431  -0.436 -27.718  1.00 21.13           C  
ATOM    333  O   ASN A  24       4.127   0.112 -26.863  1.00 53.44           O  
ATOM    334  CB  ASN A  24       1.000  -0.131 -28.224  1.00 42.02           C  
ATOM    335  CG  ASN A  24      -0.426  -0.571 -27.955  1.00  1.11           C  
ATOM    336  OD1 ASN A  24      -0.670  -1.457 -27.136  1.00 24.21           O  
ATOM    337  ND2 ASN A  24      -1.376   0.048 -28.645  1.00 53.33           N  
ATOM    338  H   ASN A  24       1.092  -0.070 -25.682  1.00 75.31           H  
ATOM    339  HA  ASN A  24       1.939  -1.960 -27.629  1.00 50.01           H  
ATOM    340  HB2 ASN A  24       1.082   0.921 -27.991  1.00 30.33           H  
ATOM    341  HB3 ASN A  24       1.212  -0.280 -29.272  1.00 62.42           H  
ATOM    342 HD21 ASN A  24      -1.108   0.745 -29.281  1.00 32.40           H  
ATOM    343 HD22 ASN A  24      -2.307  -0.216 -28.490  1.00 71.04           H  
ATOM    344  N   ALA A  25       3.848  -0.651 -28.961  1.00 73.12           N  
ATOM    345  CA  ALA A  25       5.176  -0.244 -29.403  1.00 54.42           C  
ATOM    346  C   ALA A  25       5.212   1.245 -29.731  1.00 41.31           C  
ATOM    347  O   ALA A  25       6.270   1.873 -29.694  1.00 23.03           O  
ATOM    348  CB  ALA A  25       5.604  -1.063 -30.612  1.00  1.33           C  
ATOM    349  H   ALA A  25       3.247  -1.093 -29.597  1.00 21.12           H  
ATOM    350  HA  ALA A  25       5.870  -0.442 -28.600  1.00 24.22           H  
ATOM    351  HB1 ALA A  25       4.828  -1.028 -31.363  1.00  1.43           H  
ATOM    352  HB2 ALA A  25       6.517  -0.654 -31.018  1.00 24.34           H  
ATOM    353  HB3 ALA A  25       5.769  -2.087 -30.312  1.00 10.32           H  
ATOM    354  N   SER A  26       4.050   1.804 -30.053  1.00 10.41           N  
ATOM    355  CA  SER A  26       3.950   3.219 -30.392  1.00  2.11           C  
ATOM    356  C   SER A  26       4.178   4.090 -29.160  1.00 44.34           C  
ATOM    357  O   SER A  26       4.607   5.238 -29.269  1.00  2.20           O  
ATOM    358  CB  SER A  26       2.580   3.524 -31.000  1.00 13.24           C  
ATOM    359  OG  SER A  26       1.601   2.611 -30.535  1.00 30.12           O  
ATOM    360  H   SER A  26       3.241   1.251 -30.065  1.00 12.20           H  
ATOM    361  HA  SER A  26       4.715   3.440 -31.121  1.00 62.14           H  
ATOM    362  HB2 SER A  26       2.281   4.524 -30.724  1.00 41.11           H  
ATOM    363  HB3 SER A  26       2.642   3.451 -32.076  1.00 32.52           H  
ATOM    364  HG  SER A  26       0.865   2.589 -31.151  1.00 63.41           H  
ATOM    365  N   GLY A  27       3.888   3.535 -27.988  1.00 31.51           N  
ATOM    366  CA  GLY A  27       4.067   4.274 -26.752  1.00 22.41           C  
ATOM    367  C   GLY A  27       2.749   4.630 -26.093  1.00 23.41           C  
ATOM    368  O   GLY A  27       2.679   5.563 -25.293  1.00 43.44           O  
ATOM    369  H   GLY A  27       3.549   2.615 -27.962  1.00  0.10           H  
ATOM    370  HA2 GLY A  27       4.650   3.674 -26.068  1.00 55.41           H  
ATOM    371  HA3 GLY A  27       4.607   5.185 -26.966  1.00 32.42           H  
ATOM    372  N   TYR A  28       1.702   3.886 -26.429  1.00 74.35           N  
ATOM    373  CA  TYR A  28       0.378   4.130 -25.868  1.00  4.51           C  
ATOM    374  C   TYR A  28      -0.252   2.832 -25.372  1.00 43.45           C  
ATOM    375  O   TYR A  28       0.377   1.776 -25.396  1.00 25.41           O  
ATOM    376  CB  TYR A  28      -0.528   4.785 -26.911  1.00 74.15           C  
ATOM    377  CG  TYR A  28       0.074   6.016 -27.550  1.00 54.02           C  
ATOM    378  CD1 TYR A  28      -0.095   7.272 -26.979  1.00 61.42           C  
ATOM    379  CD2 TYR A  28       0.810   5.924 -28.725  1.00 11.22           C  
ATOM    380  CE1 TYR A  28       0.453   8.399 -27.559  1.00 53.55           C  
ATOM    381  CE2 TYR A  28       1.362   7.046 -29.311  1.00 43.31           C  
ATOM    382  CZ  TYR A  28       1.181   8.282 -28.725  1.00 32.40           C  
ATOM    383  OH  TYR A  28       1.728   9.402 -29.307  1.00  3.02           O  
ATOM    384  H   TYR A  28       1.820   3.156 -27.072  1.00 70.51           H  
ATOM    385  HA  TYR A  28       0.493   4.804 -25.031  1.00 54.34           H  
ATOM    386  HB2 TYR A  28      -0.736   4.073 -27.696  1.00  3.15           H  
ATOM    387  HB3 TYR A  28      -1.456   5.075 -26.441  1.00 14.13           H  
ATOM    388  HD1 TYR A  28      -0.666   7.361 -26.066  1.00 63.22           H  
ATOM    389  HD2 TYR A  28       0.950   4.955 -29.182  1.00 32.05           H  
ATOM    390  HE1 TYR A  28       0.311   9.367 -27.101  1.00  1.03           H  
ATOM    391  HE2 TYR A  28       1.932   6.954 -30.224  1.00 41.30           H  
ATOM    392  HH  TYR A  28       1.098  10.125 -29.264  1.00  0.12           H  
ATOM    393  N   ASN A  29      -1.500   2.922 -24.925  1.00 21.44           N  
ATOM    394  CA  ASN A  29      -2.217   1.755 -24.423  1.00 71.11           C  
ATOM    395  C   ASN A  29      -1.408   1.041 -23.345  1.00 21.03           C  
ATOM    396  O   ASN A  29      -1.523  -0.172 -23.167  1.00 74.12           O  
ATOM    397  CB  ASN A  29      -2.526   0.789 -25.569  1.00 24.34           C  
ATOM    398  CG  ASN A  29      -3.782   1.173 -26.327  1.00  5.02           C  
ATOM    399  OD1 ASN A  29      -4.735   0.398 -26.403  1.00 53.44           O  
ATOM    400  ND2 ASN A  29      -3.787   2.375 -26.892  1.00 62.30           N  
ATOM    401  H   ASN A  29      -1.949   3.792 -24.931  1.00 14.40           H  
ATOM    402  HA  ASN A  29      -3.146   2.097 -23.993  1.00 11.05           H  
ATOM    403  HB2 ASN A  29      -1.697   0.786 -26.262  1.00 21.42           H  
ATOM    404  HB3 ASN A  29      -2.658  -0.205 -25.168  1.00 54.01           H  
ATOM    405 HD21 ASN A  29      -2.991   2.938 -26.790  1.00 14.32           H  
ATOM    406 HD22 ASN A  29      -4.586   2.649 -27.388  1.00 34.02           H  
ATOM    407  N   CYS A  30      -0.589   1.802 -22.626  1.00 61.22           N  
ATOM    408  CA  CYS A  30       0.240   1.244 -21.565  1.00 20.42           C  
ATOM    409  C   CYS A  30      -0.574   1.036 -20.291  1.00 12.21           C  
ATOM    410  O   CYS A  30      -0.615   1.904 -19.419  1.00  3.12           O  
ATOM    411  CB  CYS A  30       1.428   2.164 -21.280  1.00  2.35           C  
ATOM    412  SG  CYS A  30       2.260   2.790 -22.775  1.00 15.43           S  
ATOM    413  H   CYS A  30      -0.540   2.763 -22.815  1.00 14.23           H  
ATOM    414  HA  CYS A  30       0.610   0.287 -21.901  1.00 33.13           H  
ATOM    415  HB2 CYS A  30       1.084   3.018 -20.714  1.00  3.20           H  
ATOM    416  HB3 CYS A  30       2.160   1.625 -20.697  1.00 63.32           H  
ATOM    417  N   VAL A  31      -1.221  -0.121 -20.191  1.00 15.53           N  
ATOM    418  CA  VAL A  31      -2.034  -0.444 -19.024  1.00  4.53           C  
ATOM    419  C   VAL A  31      -1.672  -1.815 -18.465  1.00  5.12           C  
ATOM    420  O   VAL A  31      -1.147  -2.670 -19.179  1.00 11.00           O  
ATOM    421  CB  VAL A  31      -3.536  -0.419 -19.361  1.00 72.34           C  
ATOM    422  CG1 VAL A  31      -4.018  -1.808 -19.751  1.00 74.25           C  
ATOM    423  CG2 VAL A  31      -4.337   0.122 -18.187  1.00 31.33           C  
ATOM    424  H   VAL A  31      -1.151  -0.773 -20.919  1.00  5.52           H  
ATOM    425  HA  VAL A  31      -1.844   0.304 -18.267  1.00 41.45           H  
ATOM    426  HB  VAL A  31      -3.684   0.239 -20.205  1.00 34.02           H  
ATOM    427 HG11 VAL A  31      -4.915  -1.723 -20.348  1.00 30.22           H  
ATOM    428 HG12 VAL A  31      -3.251  -2.309 -20.323  1.00  5.02           H  
ATOM    429 HG13 VAL A  31      -4.233  -2.378 -18.859  1.00 72.14           H  
ATOM    430 HG21 VAL A  31      -3.707   0.168 -17.311  1.00 62.23           H  
ATOM    431 HG22 VAL A  31      -4.698   1.111 -18.424  1.00 12.43           H  
ATOM    432 HG23 VAL A  31      -5.176  -0.530 -17.992  1.00 34.32           H  
ATOM    433  N   CYS A  32      -1.955  -2.019 -17.183  1.00 12.23           N  
ATOM    434  CA  CYS A  32      -1.660  -3.286 -16.526  1.00 20.51           C  
ATOM    435  C   CYS A  32      -2.673  -4.355 -16.926  1.00 61.32           C  
ATOM    436  O   CYS A  32      -3.825  -4.049 -17.234  1.00 61.01           O  
ATOM    437  CB  CYS A  32      -1.662  -3.110 -15.006  1.00 61.02           C  
ATOM    438  SG  CYS A  32      -0.433  -1.913 -14.395  1.00 43.51           S  
ATOM    439  H   CYS A  32      -2.373  -1.298 -16.665  1.00 34.43           H  
ATOM    440  HA  CYS A  32      -0.678  -3.603 -16.842  1.00 24.05           H  
ATOM    441  HB2 CYS A  32      -2.637  -2.767 -14.693  1.00 33.24           H  
ATOM    442  HB3 CYS A  32      -1.454  -4.062 -14.541  1.00 30.03           H  
ATOM    443  N   ARG A  33      -2.235  -5.610 -16.919  1.00 42.01           N  
ATOM    444  CA  ARG A  33      -3.102  -6.724 -17.282  1.00 72.11           C  
ATOM    445  C   ARG A  33      -2.703  -7.991 -16.532  1.00 24.24           C  
ATOM    446  O   ARG A  33      -1.546  -8.157 -16.142  1.00 54.04           O  
ATOM    447  CB  ARG A  33      -3.045  -6.973 -18.791  1.00  2.55           C  
ATOM    448  CG  ARG A  33      -4.076  -6.180 -19.578  1.00 23.31           C  
ATOM    449  CD  ARG A  33      -3.774  -6.200 -21.068  1.00 61.02           C  
ATOM    450  NE  ARG A  33      -3.543  -4.859 -21.598  1.00  3.33           N  
ATOM    451  CZ  ARG A  33      -3.561  -4.567 -22.893  1.00 52.24           C  
ATOM    452  NH1 ARG A  33      -3.799  -5.517 -23.787  1.00 55.10           N  
ATOM    453  NH2 ARG A  33      -3.342  -3.322 -23.298  1.00 24.24           N  
ATOM    454  H   ARG A  33      -1.306  -5.791 -16.665  1.00  2.15           H  
ATOM    455  HA  ARG A  33      -4.113  -6.461 -17.008  1.00 22.12           H  
ATOM    456  HB2 ARG A  33      -2.063  -6.702 -19.151  1.00 53.13           H  
ATOM    457  HB3 ARG A  33      -3.211  -8.023 -18.977  1.00  0.24           H  
ATOM    458  HG2 ARG A  33      -5.051  -6.614 -19.414  1.00 13.42           H  
ATOM    459  HG3 ARG A  33      -4.071  -5.158 -19.232  1.00  1.53           H  
ATOM    460  HD2 ARG A  33      -2.892  -6.800 -21.235  1.00 44.54           H  
ATOM    461  HD3 ARG A  33      -4.612  -6.642 -21.586  1.00 14.14           H  
ATOM    462  HE  ARG A  33      -3.365  -4.141 -20.955  1.00 23.53           H  
ATOM    463 HH11 ARG A  33      -3.966  -6.455 -23.485  1.00 73.43           H  
ATOM    464 HH12 ARG A  33      -3.814  -5.294 -24.762  1.00 71.21           H  
ATOM    465 HH21 ARG A  33      -3.162  -2.603 -22.627  1.00 21.32           H  
ATOM    466 HH22 ARG A  33      -3.356  -3.104 -24.273  1.00  4.43           H  
ATOM    467  N   LYS A  34      -3.667  -8.883 -16.331  1.00 51.12           N  
ATOM    468  CA  LYS A  34      -3.417 -10.136 -15.628  1.00 54.32           C  
ATOM    469  C   LYS A  34      -2.772 -11.161 -16.555  1.00 41.54           C  
ATOM    470  O   LYS A  34      -3.292 -12.261 -16.740  1.00 54.11           O  
ATOM    471  CB  LYS A  34      -4.724 -10.696 -15.062  1.00 52.03           C  
ATOM    472  CG  LYS A  34      -4.519 -11.760 -13.997  1.00 54.45           C  
ATOM    473  CD  LYS A  34      -5.315 -11.451 -12.741  1.00 13.25           C  
ATOM    474  CE  LYS A  34      -5.864 -12.718 -12.103  1.00 20.11           C  
ATOM    475  NZ  LYS A  34      -7.001 -12.430 -11.185  1.00 43.20           N  
ATOM    476  H   LYS A  34      -4.569  -8.694 -16.665  1.00 55.13           H  
ATOM    477  HA  LYS A  34      -2.741  -9.929 -14.813  1.00 20.43           H  
ATOM    478  HB2 LYS A  34      -5.291  -9.886 -14.628  1.00 11.31           H  
ATOM    479  HB3 LYS A  34      -5.295 -11.131 -15.870  1.00 52.32           H  
ATOM    480  HG2 LYS A  34      -4.840 -12.714 -14.388  1.00 50.12           H  
ATOM    481  HG3 LYS A  34      -3.469 -11.806 -13.745  1.00 73.05           H  
ATOM    482  HD2 LYS A  34      -4.672 -10.954 -12.030  1.00 43.31           H  
ATOM    483  HD3 LYS A  34      -6.140 -10.801 -12.998  1.00 32.33           H  
ATOM    484  HE2 LYS A  34      -6.203 -13.381 -12.884  1.00 44.02           H  
ATOM    485  HE3 LYS A  34      -5.073 -13.195 -11.544  1.00 22.43           H  
ATOM    486  HZ1 LYS A  34      -6.975 -11.434 -10.886  1.00 20.43           H  
ATOM    487  HZ2 LYS A  34      -6.941 -13.036 -10.342  1.00 33.20           H  
ATOM    488  HZ3 LYS A  34      -7.904 -12.613 -11.667  1.00  1.15           H  
ATOM    489  N   LYS A  35      -1.635 -10.793 -17.136  1.00  5.03           N  
ATOM    490  CA  LYS A  35      -0.916 -11.681 -18.042  1.00  5.32           C  
ATOM    491  C   LYS A  35       0.251 -12.357 -17.329  1.00  2.11           C  
ATOM    492  O   LYS A  35       0.153 -12.708 -16.153  1.00 24.11           O  
ATOM    493  CB  LYS A  35      -0.403 -10.900 -19.254  1.00  0.31           C  
ATOM    494  CG  LYS A  35       0.464 -11.726 -20.188  1.00 21.33           C  
ATOM    495  CD  LYS A  35       0.313 -11.278 -21.632  1.00 21.03           C  
ATOM    496  CE  LYS A  35      -0.029 -12.445 -22.545  1.00 33.33           C  
ATOM    497  NZ  LYS A  35       0.493 -12.242 -23.924  1.00 61.24           N  
ATOM    498  H   LYS A  35      -1.269  -9.902 -16.949  1.00 60.31           H  
ATOM    499  HA  LYS A  35      -1.605 -12.440 -18.379  1.00 22.04           H  
ATOM    500  HB2 LYS A  35      -1.250 -10.532 -19.814  1.00 43.52           H  
ATOM    501  HB3 LYS A  35       0.180 -10.059 -18.905  1.00 71.32           H  
ATOM    502  HG2 LYS A  35       1.498 -11.618 -19.895  1.00 11.12           H  
ATOM    503  HG3 LYS A  35       0.173 -12.764 -20.110  1.00 71.21           H  
ATOM    504  HD2 LYS A  35      -0.478 -10.545 -21.691  1.00 63.25           H  
ATOM    505  HD3 LYS A  35       1.242 -10.835 -21.961  1.00 65.11           H  
ATOM    506  HE2 LYS A  35       0.403 -13.345 -22.134  1.00 73.14           H  
ATOM    507  HE3 LYS A  35      -1.104 -12.549 -22.587  1.00 44.22           H  
ATOM    508  HZ1 LYS A  35      -0.247 -11.835 -24.531  1.00 32.32           H  
ATOM    509  HZ2 LYS A  35       0.797 -13.151 -24.328  1.00 71.25           H  
ATOM    510  HZ3 LYS A  35       1.307 -11.595 -23.907  1.00 14.23           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.221  -1.617  -0.174  1.00 13.54           N  
ATOM      2  CA  GLY A   1       1.731  -0.369  -0.711  1.00 53.14           C  
ATOM      3  C   GLY A   1       0.935   0.116  -1.907  1.00 33.50           C  
ATOM      4  O   GLY A   1       0.102  -0.615  -2.445  1.00 22.24           O  
ATOM      5  H1  GLY A   1       0.644  -1.607   0.619  1.00 40.10           H  
ATOM      6  HA2 GLY A   1       1.695   0.385   0.061  1.00 21.31           H  
ATOM      7  HA3 GLY A   1       2.758  -0.513  -1.012  1.00 60.24           H  
ATOM      8  N   TYR A   2       1.189   1.351  -2.323  1.00 53.04           N  
ATOM      9  CA  TYR A   2       0.486   1.934  -3.460  1.00 64.15           C  
ATOM     10  C   TYR A   2       1.090   1.455  -4.777  1.00 73.43           C  
ATOM     11  O   TYR A   2       2.143   1.931  -5.202  1.00 12.34           O  
ATOM     12  CB  TYR A   2       0.537   3.461  -3.390  1.00 12.04           C  
ATOM     13  CG  TYR A   2       0.081   4.142  -4.661  1.00 22.44           C  
ATOM     14  CD1 TYR A   2      -1.061   3.716  -5.329  1.00  4.14           C  
ATOM     15  CD2 TYR A   2       0.793   5.209  -5.194  1.00 73.01           C  
ATOM     16  CE1 TYR A   2      -1.480   4.334  -6.491  1.00 13.34           C  
ATOM     17  CE2 TYR A   2       0.380   5.834  -6.355  1.00 15.14           C  
ATOM     18  CZ  TYR A   2      -0.757   5.393  -6.999  1.00 53.03           C  
ATOM     19  OH  TYR A   2      -1.171   6.012  -8.156  1.00 53.14           O  
ATOM     20  H   TYR A   2       1.863   1.885  -1.854  1.00 64.21           H  
ATOM     21  HA  TYR A   2      -0.544   1.615  -3.413  1.00 35.14           H  
ATOM     22  HB2 TYR A   2      -0.100   3.799  -2.587  1.00 34.52           H  
ATOM     23  HB3 TYR A   2       1.552   3.772  -3.192  1.00  1.11           H  
ATOM     24  HD1 TYR A   2      -1.625   2.887  -4.928  1.00 21.43           H  
ATOM     25  HD2 TYR A   2       1.683   5.552  -4.687  1.00 20.43           H  
ATOM     26  HE1 TYR A   2      -2.371   3.990  -6.996  1.00 24.53           H  
ATOM     27  HE2 TYR A   2       0.946   6.663  -6.753  1.00 72.24           H  
ATOM     28  HH  TYR A   2      -0.855   6.919  -8.165  1.00 62.50           H  
ATOM     29  N   CYS A   3       0.414   0.508  -5.420  1.00 51.22           N  
ATOM     30  CA  CYS A   3       0.880  -0.037  -6.689  1.00 65.41           C  
ATOM     31  C   CYS A   3      -0.224   0.010  -7.741  1.00 12.12           C  
ATOM     32  O   CYS A   3      -1.407   0.086  -7.410  1.00 71.12           O  
ATOM     33  CB  CYS A   3       1.361  -1.478  -6.503  1.00 31.02           C  
ATOM     34  SG  CYS A   3       0.179  -2.548  -5.621  1.00 52.15           S  
ATOM     35  H   CYS A   3      -0.420   0.168  -5.032  1.00 21.34           H  
ATOM     36  HA  CYS A   3       1.708   0.568  -7.027  1.00 31.15           H  
ATOM     37  HB2 CYS A   3       1.540  -1.918  -7.473  1.00 43.32           H  
ATOM     38  HB3 CYS A   3       2.283  -1.472  -5.940  1.00 74.11           H  
ATOM     39  N   ALA A   4       0.171  -0.035  -9.009  1.00 23.43           N  
ATOM     40  CA  ALA A   4      -0.784   0.000 -10.109  1.00 13.02           C  
ATOM     41  C   ALA A   4      -1.595  -1.290 -10.173  1.00 50.14           C  
ATOM     42  O   ALA A   4      -1.068  -2.348 -10.515  1.00 41.14           O  
ATOM     43  CB  ALA A   4      -0.063   0.239 -11.427  1.00 11.00           C  
ATOM     44  H   ALA A   4       1.129  -0.096  -9.209  1.00 15.51           H  
ATOM     45  HA  ALA A   4      -1.457   0.828  -9.940  1.00 14.34           H  
ATOM     46  HB1 ALA A   4       0.086   1.300 -11.568  1.00 33.14           H  
ATOM     47  HB2 ALA A   4       0.894  -0.260 -11.409  1.00 22.01           H  
ATOM     48  HB3 ALA A   4      -0.658  -0.152 -12.239  1.00 12.14           H  
ATOM     49  N   GLU A   5      -2.879  -1.194  -9.842  1.00  1.10           N  
ATOM     50  CA  GLU A   5      -3.761  -2.355  -9.861  1.00 41.14           C  
ATOM     51  C   GLU A   5      -4.019  -2.818 -11.292  1.00 61.33           C  
ATOM     52  O   GLU A   5      -3.326  -2.410 -12.224  1.00 44.12           O  
ATOM     53  CB  GLU A   5      -5.087  -2.027  -9.173  1.00 15.11           C  
ATOM     54  CG  GLU A   5      -4.922  -1.312  -7.843  1.00 12.44           C  
ATOM     55  CD  GLU A   5      -6.091  -1.546  -6.905  1.00 63.01           C  
ATOM     56  OE1 GLU A   5      -6.085  -2.572  -6.194  1.00 24.14           O  
ATOM     57  OE2 GLU A   5      -7.011  -0.702  -6.883  1.00 74.41           O  
ATOM     58  H   GLU A   5      -3.241  -0.323  -9.578  1.00  1.51           H  
ATOM     59  HA  GLU A   5      -3.273  -3.151  -9.321  1.00 22.45           H  
ATOM     60  HB2 GLU A   5      -5.673  -1.397  -9.827  1.00 22.41           H  
ATOM     61  HB3 GLU A   5      -5.625  -2.947  -8.998  1.00 72.13           H  
ATOM     62  HG2 GLU A   5      -4.021  -1.668  -7.366  1.00 74.11           H  
ATOM     63  HG3 GLU A   5      -4.835  -0.251  -8.027  1.00 42.01           H  
ATOM     64  N   LYS A   6      -5.021  -3.675 -11.459  1.00 11.31           N  
ATOM     65  CA  LYS A   6      -5.373  -4.195 -12.775  1.00 11.42           C  
ATOM     66  C   LYS A   6      -5.791  -3.066 -13.712  1.00 11.12           C  
ATOM     67  O   LYS A   6      -6.575  -2.194 -13.338  1.00 63.24           O  
ATOM     68  CB  LYS A   6      -6.505  -5.218 -12.656  1.00 25.24           C  
ATOM     69  CG  LYS A   6      -7.883  -4.591 -12.543  1.00 51.41           C  
ATOM     70  CD  LYS A   6      -8.964  -5.646 -12.380  1.00 55.51           C  
ATOM     71  CE  LYS A   6     -10.204  -5.074 -11.708  1.00 62.24           C  
ATOM     72  NZ  LYS A   6     -11.363  -6.005 -11.799  1.00  3.01           N  
ATOM     73  H   LYS A   6      -5.538  -3.964 -10.677  1.00  3.40           H  
ATOM     74  HA  LYS A   6      -4.501  -4.681 -13.184  1.00 25.24           H  
ATOM     75  HB2 LYS A   6      -6.492  -5.855 -13.528  1.00 44.51           H  
ATOM     76  HB3 LYS A   6      -6.335  -5.823 -11.777  1.00 21.54           H  
ATOM     77  HG2 LYS A   6      -7.902  -3.936 -11.685  1.00  1.24           H  
ATOM     78  HG3 LYS A   6      -8.082  -4.019 -13.439  1.00 15.05           H  
ATOM     79  HD2 LYS A   6      -9.238  -6.022 -13.355  1.00 13.24           H  
ATOM     80  HD3 LYS A   6      -8.578  -6.454 -11.776  1.00 32.05           H  
ATOM     81  HE2 LYS A   6      -9.981  -4.890 -10.669  1.00 32.24           H  
ATOM     82  HE3 LYS A   6     -10.462  -4.143 -12.191  1.00 61.34           H  
ATOM     83  HZ1 LYS A   6     -12.189  -5.594 -11.320  1.00 75.25           H  
ATOM     84  HZ2 LYS A   6     -11.128  -6.912 -11.346  1.00 54.24           H  
ATOM     85  HZ3 LYS A   6     -11.603  -6.180 -12.795  1.00 74.13           H  
ATOM     86  N   GLY A   7      -5.263  -3.090 -14.932  1.00 54.41           N  
ATOM     87  CA  GLY A   7      -5.595  -2.064 -15.904  1.00  1.23           C  
ATOM     88  C   GLY A   7      -5.382  -0.663 -15.364  1.00 32.52           C  
ATOM     89  O   GLY A   7      -6.320   0.131 -15.295  1.00 12.33           O  
ATOM     90  H   GLY A   7      -4.644  -3.809 -15.175  1.00 21.55           H  
ATOM     91  HA2 GLY A   7      -4.977  -2.199 -16.779  1.00  1.13           H  
ATOM     92  HA3 GLY A   7      -6.631  -2.174 -16.187  1.00 35.01           H  
ATOM     93  N   ILE A   8      -4.147  -0.361 -14.979  1.00 10.13           N  
ATOM     94  CA  ILE A   8      -3.815   0.953 -14.442  1.00 30.13           C  
ATOM     95  C   ILE A   8      -2.569   1.522 -15.111  1.00 64.43           C  
ATOM     96  O   ILE A   8      -1.690   0.776 -15.546  1.00 54.40           O  
ATOM     97  CB  ILE A   8      -3.586   0.898 -12.920  1.00 34.54           C  
ATOM     98  CG1 ILE A   8      -4.742   0.165 -12.235  1.00 20.13           C  
ATOM     99  CG2 ILE A   8      -3.434   2.302 -12.355  1.00 51.25           C  
ATOM    100  CD1 ILE A   8      -6.063   0.896 -12.332  1.00 22.34           C  
ATOM    101  H   ILE A   8      -3.442  -1.037 -15.058  1.00 53.24           H  
ATOM    102  HA  ILE A   8      -4.648   1.613 -14.637  1.00 33.43           H  
ATOM    103  HB  ILE A   8      -2.669   0.360 -12.735  1.00 40.02           H  
ATOM    104 HG12 ILE A   8      -4.866  -0.805 -12.690  1.00 41.34           H  
ATOM    105 HG13 ILE A   8      -4.508   0.039 -11.187  1.00 63.45           H  
ATOM    106 HG21 ILE A   8      -4.059   2.984 -12.914  1.00 24.12           H  
ATOM    107 HG22 ILE A   8      -3.734   2.308 -11.318  1.00 75.35           H  
ATOM    108 HG23 ILE A   8      -2.403   2.612 -12.434  1.00 10.11           H  
ATOM    109 HD11 ILE A   8      -6.381   1.195 -11.343  1.00 55.54           H  
ATOM    110 HD12 ILE A   8      -5.945   1.772 -12.952  1.00 13.13           H  
ATOM    111 HD13 ILE A   8      -6.805   0.243 -12.766  1.00  0.12           H  
ATOM    112  N   ARG A   9      -2.498   2.846 -15.189  1.00 43.42           N  
ATOM    113  CA  ARG A   9      -1.358   3.516 -15.805  1.00 73.41           C  
ATOM    114  C   ARG A   9      -0.046   3.014 -15.209  1.00 51.23           C  
ATOM    115  O   ARG A   9       0.226   3.211 -14.025  1.00 13.35           O  
ATOM    116  CB  ARG A   9      -1.469   5.030 -15.621  1.00  4.20           C  
ATOM    117  CG  ARG A   9      -2.388   5.701 -16.628  1.00 73.13           C  
ATOM    118  CD  ARG A   9      -3.671   6.189 -15.973  1.00  4.40           C  
ATOM    119  NE  ARG A   9      -3.505   7.505 -15.360  1.00 32.41           N  
ATOM    120  CZ  ARG A   9      -4.490   8.165 -14.760  1.00 25.42           C  
ATOM    121  NH1 ARG A   9      -5.703   7.635 -14.692  1.00 61.42           N  
ATOM    122  NH2 ARG A   9      -4.261   9.357 -14.225  1.00 42.43           N  
ATOM    123  H   ARG A   9      -3.229   3.387 -14.824  1.00 74.15           H  
ATOM    124  HA  ARG A   9      -1.371   3.288 -16.861  1.00  2.44           H  
ATOM    125  HB2 ARG A   9      -1.847   5.234 -14.630  1.00 40.30           H  
ATOM    126  HB3 ARG A   9      -0.485   5.465 -15.719  1.00 34.03           H  
ATOM    127  HG2 ARG A   9      -1.875   6.546 -17.064  1.00 32.24           H  
ATOM    128  HG3 ARG A   9      -2.638   4.991 -17.402  1.00 65.45           H  
ATOM    129  HD2 ARG A   9      -4.444   6.248 -16.725  1.00  4.04           H  
ATOM    130  HD3 ARG A   9      -3.962   5.481 -15.212  1.00 10.43           H  
ATOM    131  HE  ARG A   9      -2.617   7.915 -15.398  1.00 64.24           H  
ATOM    132 HH11 ARG A   9      -5.878   6.736 -15.093  1.00 61.42           H  
ATOM    133 HH12 ARG A   9      -6.442   8.133 -14.239  1.00 10.23           H  
ATOM    134 HH21 ARG A   9      -3.347   9.760 -14.274  1.00 53.11           H  
ATOM    135 HH22 ARG A   9      -5.002   9.853 -13.774  1.00 50.31           H  
ATOM    136  N   CYS A  10       0.764   2.365 -16.038  1.00 62.43           N  
ATOM    137  CA  CYS A  10       2.047   1.834 -15.595  1.00 24.33           C  
ATOM    138  C   CYS A  10       3.201   2.667 -16.145  1.00 53.53           C  
ATOM    139  O   CYS A  10       4.344   2.213 -16.189  1.00 31.53           O  
ATOM    140  CB  CYS A  10       2.200   0.377 -16.036  1.00 64.14           C  
ATOM    141  SG  CYS A  10       2.021   0.121 -17.831  1.00 44.52           S  
ATOM    142  H   CYS A  10       0.492   2.239 -16.972  1.00 63.34           H  
ATOM    143  HA  CYS A  10       2.070   1.878 -14.516  1.00 41.05           H  
ATOM    144  HB2 CYS A  10       3.181   0.023 -15.751  1.00 53.53           H  
ATOM    145  HB3 CYS A  10       1.450  -0.222 -15.542  1.00 51.11           H  
ATOM    146  N   ASP A  11       2.892   3.890 -16.564  1.00 62.33           N  
ATOM    147  CA  ASP A  11       3.902   4.788 -17.111  1.00  4.31           C  
ATOM    148  C   ASP A  11       4.708   5.444 -15.994  1.00  1.12           C  
ATOM    149  O   ASP A  11       5.858   5.837 -16.192  1.00 71.34           O  
ATOM    150  CB  ASP A  11       3.245   5.861 -17.980  1.00 14.42           C  
ATOM    151  CG  ASP A  11       3.049   5.407 -19.413  1.00 24.32           C  
ATOM    152  OD1 ASP A  11       4.032   5.433 -20.183  1.00 43.11           O  
ATOM    153  OD2 ASP A  11       1.914   5.024 -19.764  1.00 21.42           O  
ATOM    154  H   ASP A  11       1.963   4.195 -16.504  1.00 13.42           H  
ATOM    155  HA  ASP A  11       4.571   4.202 -17.723  1.00 51.44           H  
ATOM    156  HB2 ASP A  11       2.278   6.108 -17.566  1.00 12.35           H  
ATOM    157  HB3 ASP A  11       3.867   6.744 -17.982  1.00 54.34           H  
ATOM    158  N   ASP A  12       4.097   5.560 -14.820  1.00 54.12           N  
ATOM    159  CA  ASP A  12       4.757   6.168 -13.671  1.00 12.51           C  
ATOM    160  C   ASP A  12       5.071   5.121 -12.607  1.00 70.14           C  
ATOM    161  O   ASP A  12       6.224   4.953 -12.209  1.00 41.31           O  
ATOM    162  CB  ASP A  12       3.879   7.270 -13.076  1.00 14.24           C  
ATOM    163  CG  ASP A  12       4.625   8.126 -12.071  1.00 70.02           C  
ATOM    164  OD1 ASP A  12       4.981   7.603 -10.995  1.00 33.42           O  
ATOM    165  OD2 ASP A  12       4.853   9.319 -12.361  1.00 54.40           O  
ATOM    166  H   ASP A  12       3.179   5.228 -14.724  1.00 63.22           H  
ATOM    167  HA  ASP A  12       5.683   6.605 -14.013  1.00 70.31           H  
ATOM    168  HB2 ASP A  12       3.525   7.909 -13.872  1.00 15.03           H  
ATOM    169  HB3 ASP A  12       3.033   6.818 -12.579  1.00 12.31           H  
ATOM    170  N   ILE A  13       4.038   4.420 -12.151  1.00 44.13           N  
ATOM    171  CA  ILE A  13       4.205   3.389 -11.134  1.00 51.42           C  
ATOM    172  C   ILE A  13       4.152   1.995 -11.750  1.00 54.52           C  
ATOM    173  O   ILE A  13       3.626   1.810 -12.848  1.00 62.14           O  
ATOM    174  CB  ILE A  13       3.125   3.497 -10.042  1.00 11.15           C  
ATOM    175  CG1 ILE A  13       3.535   2.691  -8.807  1.00 70.04           C  
ATOM    176  CG2 ILE A  13       1.783   3.016 -10.574  1.00 23.25           C  
ATOM    177  CD1 ILE A  13       3.174   3.362  -7.500  1.00 61.53           C  
ATOM    178  H   ILE A  13       3.144   4.600 -12.508  1.00 32.22           H  
ATOM    179  HA  ILE A  13       5.171   3.531 -10.672  1.00 65.52           H  
ATOM    180  HB  ILE A  13       3.024   4.536  -9.767  1.00 45.01           H  
ATOM    181 HG12 ILE A  13       3.045   1.731  -8.833  1.00 72.41           H  
ATOM    182 HG13 ILE A  13       4.605   2.545  -8.822  1.00 24.32           H  
ATOM    183 HG21 ILE A  13       1.843   1.961 -10.798  1.00 53.02           H  
ATOM    184 HG22 ILE A  13       1.020   3.182  -9.828  1.00 25.42           H  
ATOM    185 HG23 ILE A  13       1.535   3.562 -11.471  1.00 72.31           H  
ATOM    186 HD11 ILE A  13       3.776   2.946  -6.705  1.00 32.14           H  
ATOM    187 HD12 ILE A  13       3.362   4.422  -7.575  1.00 42.45           H  
ATOM    188 HD13 ILE A  13       2.130   3.194  -7.286  1.00 15.43           H  
ATOM    189  N   HIS A  14       4.698   1.017 -11.035  1.00 14.00           N  
ATOM    190  CA  HIS A  14       4.710  -0.362 -11.510  1.00 42.01           C  
ATOM    191  C   HIS A  14       3.453  -1.102 -11.063  1.00 60.04           C  
ATOM    192  O   HIS A  14       2.835  -0.747 -10.060  1.00 15.14           O  
ATOM    193  CB  HIS A  14       5.954  -1.089 -10.997  1.00 75.01           C  
ATOM    194  CG  HIS A  14       7.227  -0.618 -11.630  1.00 33.10           C  
ATOM    195  ND1 HIS A  14       7.644   0.696 -11.594  1.00 31.30           N  
ATOM    196  CD2 HIS A  14       8.177  -1.294 -12.316  1.00 63.52           C  
ATOM    197  CE1 HIS A  14       8.795   0.807 -12.232  1.00 41.43           C  
ATOM    198  NE2 HIS A  14       9.141  -0.386 -12.680  1.00 31.22           N  
ATOM    199  H   HIS A  14       5.101   1.227 -10.167  1.00 51.42           H  
ATOM    200  HA  HIS A  14       4.736  -0.341 -12.589  1.00 51.30           H  
ATOM    201  HB2 HIS A  14       6.037  -0.937  -9.931  1.00 44.42           H  
ATOM    202  HB3 HIS A  14       5.853  -2.146 -11.198  1.00 63.00           H  
ATOM    203  HD1 HIS A  14       7.166   1.436 -11.166  1.00  4.21           H  
ATOM    204  HD2 HIS A  14       8.178  -2.353 -12.538  1.00  2.42           H  
ATOM    205  HE1 HIS A  14       9.359   1.719 -12.365  1.00 75.34           H  
ATOM    206  N   CYS A  15       3.080  -2.132 -11.816  1.00 11.04           N  
ATOM    207  CA  CYS A  15       1.896  -2.922 -11.499  1.00  2.32           C  
ATOM    208  C   CYS A  15       2.143  -3.808 -10.281  1.00 42.40           C  
ATOM    209  O   CYS A  15       3.264  -4.262 -10.047  1.00 15.11           O  
ATOM    210  CB  CYS A  15       1.497  -3.784 -12.698  1.00 32.12           C  
ATOM    211  SG  CYS A  15       1.373  -2.865 -14.266  1.00 35.31           S  
ATOM    212  H   CYS A  15       3.614  -2.367 -12.604  1.00 51.12           H  
ATOM    213  HA  CYS A  15       1.092  -2.238 -11.274  1.00 75.40           H  
ATOM    214  HB2 CYS A  15       2.233  -4.563 -12.832  1.00 60.31           H  
ATOM    215  HB3 CYS A  15       0.535  -4.235 -12.503  1.00 51.30           H  
ATOM    216  N   CYS A  16       1.089  -4.049  -9.509  1.00 23.24           N  
ATOM    217  CA  CYS A  16       1.190  -4.880  -8.315  1.00 11.02           C  
ATOM    218  C   CYS A  16       1.642  -6.293  -8.672  1.00  1.00           C  
ATOM    219  O   CYS A  16       1.462  -6.748  -9.802  1.00 71.20           O  
ATOM    220  CB  CYS A  16      -0.156  -4.931  -7.589  1.00 21.50           C  
ATOM    221  SG  CYS A  16      -0.888  -3.296  -7.263  1.00 51.52           S  
ATOM    222  H   CYS A  16       0.222  -3.659  -9.747  1.00 54.31           H  
ATOM    223  HA  CYS A  16       1.925  -4.435  -7.661  1.00 54.44           H  
ATOM    224  HB2 CYS A  16      -0.859  -5.491  -8.189  1.00 64.30           H  
ATOM    225  HB3 CYS A  16      -0.025  -5.429  -6.639  1.00 53.23           H  
ATOM    226  N   THR A  17       2.231  -6.984  -7.700  1.00 54.52           N  
ATOM    227  CA  THR A  17       2.709  -8.344  -7.911  1.00 45.31           C  
ATOM    228  C   THR A  17       1.608  -9.233  -8.477  1.00 42.35           C  
ATOM    229  O   THR A  17       0.721  -9.677  -7.751  1.00 32.53           O  
ATOM    230  CB  THR A  17       3.232  -8.965  -6.602  1.00  3.40           C  
ATOM    231  OG1 THR A  17       3.659  -7.932  -5.706  1.00 64.05           O  
ATOM    232  CG2 THR A  17       4.388  -9.914  -6.877  1.00 64.23           C  
ATOM    233  H   THR A  17       2.346  -6.566  -6.821  1.00 75.30           H  
ATOM    234  HA  THR A  17       3.526  -8.304  -8.618  1.00 30.15           H  
ATOM    235  HB  THR A  17       2.430  -9.522  -6.140  1.00 70.12           H  
ATOM    236  HG1 THR A  17       3.754  -8.294  -4.822  1.00 63.32           H  
ATOM    237 HG21 THR A  17       5.150  -9.782  -6.124  1.00 13.34           H  
ATOM    238 HG22 THR A  17       4.805  -9.701  -7.851  1.00 22.43           H  
ATOM    239 HG23 THR A  17       4.031 -10.933  -6.853  1.00 51.13           H  
ATOM    240  N   GLY A  18       1.672  -9.489  -9.781  1.00  0.33           N  
ATOM    241  CA  GLY A  18       0.674 -10.325 -10.422  1.00 41.52           C  
ATOM    242  C   GLY A  18       0.259  -9.794 -11.780  1.00 44.22           C  
ATOM    243  O   GLY A  18      -0.119 -10.562 -12.666  1.00 42.52           O  
ATOM    244  H   GLY A  18       2.403  -9.107 -10.311  1.00 13.31           H  
ATOM    245  HA2 GLY A  18       1.077 -11.319 -10.544  1.00  1.15           H  
ATOM    246  HA3 GLY A  18      -0.198 -10.376  -9.787  1.00 52.41           H  
ATOM    247  N   LEU A  19       0.328  -8.478 -11.945  1.00 42.52           N  
ATOM    248  CA  LEU A  19      -0.045  -7.844 -13.205  1.00 41.12           C  
ATOM    249  C   LEU A  19       1.193  -7.408 -13.983  1.00 13.43           C  
ATOM    250  O   LEU A  19       2.260  -7.196 -13.406  1.00 34.54           O  
ATOM    251  CB  LEU A  19      -0.949  -6.638 -12.944  1.00 43.42           C  
ATOM    252  CG  LEU A  19      -2.375  -6.953 -12.492  1.00 50.14           C  
ATOM    253  CD1 LEU A  19      -2.885  -5.878 -11.545  1.00 41.34           C  
ATOM    254  CD2 LEU A  19      -3.298  -7.088 -13.695  1.00 23.41           C  
ATOM    255  H   LEU A  19       0.637  -7.918 -11.203  1.00 50.42           H  
ATOM    256  HA  LEU A  19      -0.587  -8.569 -13.793  1.00 33.40           H  
ATOM    257  HB2 LEU A  19      -0.484  -6.037 -12.178  1.00 15.44           H  
ATOM    258  HB3 LEU A  19      -1.009  -6.066 -13.860  1.00 31.52           H  
ATOM    259  HG  LEU A  19      -2.378  -7.894 -11.960  1.00 65.21           H  
ATOM    260 HD11 LEU A  19      -2.250  -5.835 -10.674  1.00 23.22           H  
ATOM    261 HD12 LEU A  19      -3.895  -6.113 -11.244  1.00 21.21           H  
ATOM    262 HD13 LEU A  19      -2.873  -4.921 -12.047  1.00 74.23           H  
ATOM    263 HD21 LEU A  19      -2.911  -6.500 -14.513  1.00 61.15           H  
ATOM    264 HD22 LEU A  19      -4.284  -6.736 -13.432  1.00 73.04           H  
ATOM    265 HD23 LEU A  19      -3.353  -8.126 -13.991  1.00 32.12           H  
ATOM    266  N   LYS A  20       1.043  -7.272 -15.296  1.00 32.20           N  
ATOM    267  CA  LYS A  20       2.146  -6.857 -16.154  1.00 24.51           C  
ATOM    268  C   LYS A  20       1.786  -5.596 -16.931  1.00 45.54           C  
ATOM    269  O   LYS A  20       0.643  -5.419 -17.354  1.00 64.22           O  
ATOM    270  CB  LYS A  20       2.514  -7.981 -17.126  1.00 12.10           C  
ATOM    271  CG  LYS A  20       3.863  -7.788 -17.797  1.00 54.41           C  
ATOM    272  CD  LYS A  20       4.834  -8.895 -17.425  1.00 62.14           C  
ATOM    273  CE  LYS A  20       6.257  -8.549 -17.835  1.00 44.22           C  
ATOM    274  NZ  LYS A  20       7.000  -9.743 -18.325  1.00 73.22           N  
ATOM    275  H   LYS A  20       0.167  -7.455 -15.698  1.00 63.13           H  
ATOM    276  HA  LYS A  20       2.996  -6.647 -15.523  1.00  3.24           H  
ATOM    277  HB2 LYS A  20       2.535  -8.916 -16.586  1.00 15.24           H  
ATOM    278  HB3 LYS A  20       1.757  -8.036 -17.895  1.00 62.54           H  
ATOM    279  HG2 LYS A  20       3.725  -7.789 -18.868  1.00 42.42           H  
ATOM    280  HG3 LYS A  20       4.276  -6.839 -17.486  1.00 44.32           H  
ATOM    281  HD2 LYS A  20       4.806  -9.044 -16.356  1.00 52.51           H  
ATOM    282  HD3 LYS A  20       4.536  -9.806 -17.925  1.00 64.12           H  
ATOM    283  HE2 LYS A  20       6.222  -7.810 -18.621  1.00 62.22           H  
ATOM    284  HE3 LYS A  20       6.775  -8.140 -16.980  1.00 12.31           H  
ATOM    285  HZ1 LYS A  20       6.796 -10.564 -17.720  1.00 52.12           H  
ATOM    286  HZ2 LYS A  20       8.023  -9.559 -18.308  1.00 43.03           H  
ATOM    287  HZ3 LYS A  20       6.715  -9.965 -19.300  1.00 63.44           H  
ATOM    288  N   CYS A  21       2.769  -4.721 -17.118  1.00 41.40           N  
ATOM    289  CA  CYS A  21       2.557  -3.475 -17.846  1.00 32.33           C  
ATOM    290  C   CYS A  21       2.470  -3.731 -19.348  1.00 11.14           C  
ATOM    291  O   CYS A  21       3.488  -3.819 -20.034  1.00 22.41           O  
ATOM    292  CB  CYS A  21       3.688  -2.488 -17.550  1.00 32.31           C  
ATOM    293  SG  CYS A  21       3.581  -0.932 -18.490  1.00 42.33           S  
ATOM    294  H   CYS A  21       3.660  -4.917 -16.757  1.00 33.11           H  
ATOM    295  HA  CYS A  21       1.623  -3.050 -17.511  1.00 20.12           H  
ATOM    296  HB2 CYS A  21       3.671  -2.238 -16.499  1.00 61.00           H  
ATOM    297  HB3 CYS A  21       4.633  -2.953 -17.789  1.00 32.32           H  
ATOM    298  N   LYS A  22       1.246  -3.849 -19.852  1.00 44.52           N  
ATOM    299  CA  LYS A  22       1.024  -4.092 -21.272  1.00 61.44           C  
ATOM    300  C   LYS A  22       0.904  -2.778 -22.038  1.00 31.42           C  
ATOM    301  O   LYS A  22      -0.129  -2.110 -21.986  1.00  0.04           O  
ATOM    302  CB  LYS A  22      -0.240  -4.930 -21.475  1.00 72.53           C  
ATOM    303  CG  LYS A  22      -0.196  -5.807 -22.715  1.00 33.44           C  
ATOM    304  CD  LYS A  22       0.668  -7.038 -22.497  1.00  3.22           C  
ATOM    305  CE  LYS A  22       1.092  -7.662 -23.817  1.00 71.34           C  
ATOM    306  NZ  LYS A  22       2.294  -6.993 -24.387  1.00 51.22           N  
ATOM    307  H   LYS A  22       0.473  -3.768 -19.254  1.00 62.42           H  
ATOM    308  HA  LYS A  22       1.873  -4.640 -21.652  1.00  4.20           H  
ATOM    309  HB2 LYS A  22      -0.378  -5.567 -20.614  1.00 23.22           H  
ATOM    310  HB3 LYS A  22      -1.088  -4.266 -21.560  1.00 32.10           H  
ATOM    311  HG2 LYS A  22      -1.200  -6.124 -22.956  1.00 61.33           H  
ATOM    312  HG3 LYS A  22       0.210  -5.234 -23.536  1.00 12.01           H  
ATOM    313  HD2 LYS A  22       1.553  -6.753 -21.946  1.00 74.13           H  
ATOM    314  HD3 LYS A  22       0.107  -7.766 -21.928  1.00 53.50           H  
ATOM    315  HE2 LYS A  22       1.316  -8.705 -23.652  1.00 53.02           H  
ATOM    316  HE3 LYS A  22       0.276  -7.576 -24.519  1.00 74.23           H  
ATOM    317  HZ1 LYS A  22       3.136  -7.231 -23.825  1.00 52.41           H  
ATOM    318  HZ2 LYS A  22       2.165  -5.961 -24.380  1.00 11.35           H  
ATOM    319  HZ3 LYS A  22       2.445  -7.304 -25.368  1.00 23.34           H  
ATOM    320  N   CYS A  23       1.965  -2.414 -22.749  1.00 64.12           N  
ATOM    321  CA  CYS A  23       1.979  -1.181 -23.527  1.00  1.15           C  
ATOM    322  C   CYS A  23       2.379  -1.454 -24.973  1.00 63.35           C  
ATOM    323  O   CYS A  23       3.210  -2.320 -25.245  1.00 71.03           O  
ATOM    324  CB  CYS A  23       2.943  -0.170 -22.902  1.00 32.14           C  
ATOM    325  SG  CYS A  23       3.026   1.421 -23.784  1.00 43.41           S  
ATOM    326  H   CYS A  23       2.760  -2.989 -22.751  1.00 62.04           H  
ATOM    327  HA  CYS A  23       0.981  -0.769 -23.514  1.00 24.33           H  
ATOM    328  HB2 CYS A  23       2.631   0.034 -21.888  1.00 32.55           H  
ATOM    329  HB3 CYS A  23       3.937  -0.592 -22.889  1.00 33.21           H  
ATOM    330  N   ASN A  24       1.782  -0.709 -25.898  1.00 31.13           N  
ATOM    331  CA  ASN A  24       2.075  -0.871 -27.317  1.00 65.01           C  
ATOM    332  C   ASN A  24       3.482  -0.378 -27.641  1.00 65.03           C  
ATOM    333  O   ASN A  24       4.162   0.194 -26.790  1.00 24.54           O  
ATOM    334  CB  ASN A  24       1.050  -0.112 -28.161  1.00 52.22           C  
ATOM    335  CG  ASN A  24      -0.372  -0.563 -27.887  1.00 41.23           C  
ATOM    336  OD1 ASN A  24      -0.606  -1.454 -27.070  1.00 41.44           O  
ATOM    337  ND2 ASN A  24      -1.330   0.052 -28.571  1.00 43.14           N  
ATOM    338  H   ASN A  24       1.128  -0.035 -25.619  1.00 51.41           H  
ATOM    339  HA  ASN A  24       2.012  -1.923 -27.551  1.00 25.25           H  
ATOM    340  HB2 ASN A  24       1.121   0.943 -27.940  1.00 50.30           H  
ATOM    341  HB3 ASN A  24       1.264  -0.271 -29.207  1.00 72.42           H  
ATOM    342 HD21 ASN A  24      -1.069   0.753 -29.206  1.00 32.52           H  
ATOM    343 HD22 ASN A  24      -2.258  -0.219 -28.413  1.00 61.34           H  
ATOM    344  N   ALA A  25       3.912  -0.603 -28.879  1.00 30.24           N  
ATOM    345  CA  ALA A  25       5.236  -0.180 -29.316  1.00 42.25           C  
ATOM    346  C   ALA A  25       5.256   1.309 -29.646  1.00 33.12           C  
ATOM    347  O   ALA A  25       6.305   1.950 -29.603  1.00  4.34           O  
ATOM    348  CB  ALA A  25       5.679  -0.995 -30.523  1.00 10.05           C  
ATOM    349  H   ALA A  25       3.324  -1.064 -29.512  1.00 54.34           H  
ATOM    350  HA  ALA A  25       5.931  -0.369 -28.510  1.00 74.14           H  
ATOM    351  HB1 ALA A  25       5.700  -2.043 -30.259  1.00 45.34           H  
ATOM    352  HB2 ALA A  25       4.985  -0.841 -31.335  1.00 73.50           H  
ATOM    353  HB3 ALA A  25       6.666  -0.680 -30.827  1.00 13.20           H  
ATOM    354  N   SER A  26       4.088   1.853 -29.976  1.00 24.35           N  
ATOM    355  CA  SER A  26       3.973   3.266 -30.317  1.00 34.42           C  
ATOM    356  C   SER A  26       4.182   4.141 -29.085  1.00 15.01           C  
ATOM    357  O   SER A  26       4.595   5.295 -29.192  1.00 73.21           O  
ATOM    358  CB  SER A  26       2.602   3.552 -30.934  1.00  2.33           C  
ATOM    359  OG  SER A  26       2.466   2.916 -32.193  1.00 23.15           O  
ATOM    360  H   SER A  26       3.287   1.289 -29.992  1.00 15.10           H  
ATOM    361  HA  SER A  26       4.739   3.496 -31.042  1.00 23.54           H  
ATOM    362  HB2 SER A  26       1.830   3.187 -30.274  1.00 52.11           H  
ATOM    363  HB3 SER A  26       2.487   4.618 -31.068  1.00 11.21           H  
ATOM    364  HG  SER A  26       2.561   3.566 -32.892  1.00 51.42           H  
ATOM    365  N   GLY A  27       3.892   3.582 -27.913  1.00 43.25           N  
ATOM    366  CA  GLY A  27       4.054   4.325 -26.677  1.00 62.12           C  
ATOM    367  C   GLY A  27       2.728   4.666 -26.028  1.00 13.20           C  
ATOM    368  O   GLY A  27       2.645   5.588 -25.216  1.00 51.11           O  
ATOM    369  H   GLY A  27       3.566   2.658 -27.889  1.00  3.24           H  
ATOM    370  HA2 GLY A  27       4.639   3.733 -25.989  1.00 13.35           H  
ATOM    371  HA3 GLY A  27       4.585   5.242 -26.888  1.00 74.15           H  
ATOM    372  N   TYR A  28       1.687   3.923 -26.387  1.00 31.13           N  
ATOM    373  CA  TYR A  28       0.357   4.154 -25.836  1.00 54.34           C  
ATOM    374  C   TYR A  28      -0.262   2.851 -25.339  1.00 43.14           C  
ATOM    375  O   TYR A  28       0.381   1.802 -25.353  1.00 35.14           O  
ATOM    376  CB  TYR A  28      -0.550   4.793 -26.890  1.00 71.41           C  
ATOM    377  CG  TYR A  28       0.042   6.028 -27.530  1.00 14.33           C  
ATOM    378  CD1 TYR A  28      -0.137   7.283 -26.960  1.00 73.14           C  
ATOM    379  CD2 TYR A  28       0.781   5.941 -28.703  1.00 74.22           C  
ATOM    380  CE1 TYR A  28       0.401   8.415 -27.542  1.00 31.51           C  
ATOM    381  CE2 TYR A  28       1.324   7.067 -29.291  1.00 33.11           C  
ATOM    382  CZ  TYR A  28       1.131   8.301 -28.707  1.00 13.42           C  
ATOM    383  OH  TYR A  28       1.670   9.426 -29.288  1.00 53.14           O  
ATOM    384  H   TYR A  28       1.815   3.202 -27.038  1.00 44.42           H  
ATOM    385  HA  TYR A  28       0.456   4.833 -25.002  1.00 41.44           H  
ATOM    386  HB2 TYR A  28      -0.742   4.075 -27.672  1.00 72.25           H  
ATOM    387  HB3 TYR A  28      -1.485   5.073 -26.428  1.00 53.30           H  
ATOM    388  HD1 TYR A  28      -0.709   7.368 -26.048  1.00 31.14           H  
ATOM    389  HD2 TYR A  28       0.930   4.972 -29.158  1.00 40.45           H  
ATOM    390  HE1 TYR A  28       0.250   9.381 -27.084  1.00 43.24           H  
ATOM    391  HE2 TYR A  28       1.895   6.979 -30.203  1.00 61.03           H  
ATOM    392  HH  TYR A  28       1.377   9.486 -30.201  1.00 14.13           H  
ATOM    393  N   ASN A  29      -1.514   2.927 -24.902  1.00 13.22           N  
ATOM    394  CA  ASN A  29      -2.221   1.754 -24.400  1.00 53.41           C  
ATOM    395  C   ASN A  29      -1.410   1.054 -23.314  1.00 73.54           C  
ATOM    396  O   ASN A  29      -1.514  -0.160 -23.133  1.00  3.04           O  
ATOM    397  CB  ASN A  29      -2.512   0.781 -25.544  1.00 32.42           C  
ATOM    398  CG  ASN A  29      -3.770   1.146 -26.309  1.00  5.22           C  
ATOM    399  OD1 ASN A  29      -4.800   0.485 -26.183  1.00 73.12           O  
ATOM    400  ND2 ASN A  29      -3.689   2.204 -27.107  1.00 54.23           N  
ATOM    401  H   ASN A  29      -1.974   3.792 -24.916  1.00 54.41           H  
ATOM    402  HA  ASN A  29      -3.157   2.088 -23.976  1.00 65.52           H  
ATOM    403  HB2 ASN A  29      -1.680   0.786 -26.233  1.00 74.23           H  
ATOM    404  HB3 ASN A  29      -2.634  -0.213 -25.141  1.00 21.54           H  
ATOM    405 HD21 ASN A  29      -2.836   2.683 -27.158  1.00  4.14           H  
ATOM    406 HD22 ASN A  29      -4.488   2.463 -27.613  1.00 43.22           H  
ATOM    407  N   CYS A  30      -0.603   1.826 -22.595  1.00 15.13           N  
ATOM    408  CA  CYS A  30       0.226   1.281 -21.526  1.00 54.25           C  
ATOM    409  C   CYS A  30      -0.596   1.058 -20.260  1.00 51.11           C  
ATOM    410  O   CYS A  30      -0.663   1.926 -19.389  1.00 63.32           O  
ATOM    411  CB  CYS A  30       1.395   2.222 -21.230  1.00 10.13           C  
ATOM    412  SG  CYS A  30       2.231   2.861 -22.717  1.00 25.43           S  
ATOM    413  H   CYS A  30      -0.564   2.787 -22.787  1.00 13.21           H  
ATOM    414  HA  CYS A  30       0.615   0.331 -21.860  1.00 51.41           H  
ATOM    415  HB2 CYS A  30       1.031   3.071 -20.669  1.00 32.42           H  
ATOM    416  HB3 CYS A  30       2.130   1.696 -20.639  1.00 32.50           H  
ATOM    417  N   VAL A  31      -1.220  -0.112 -20.165  1.00 15.51           N  
ATOM    418  CA  VAL A  31      -2.037  -0.450 -19.005  1.00 63.22           C  
ATOM    419  C   VAL A  31      -1.662  -1.820 -18.450  1.00 44.32           C  
ATOM    420  O   VAL A  31      -1.143  -2.673 -19.171  1.00 35.32           O  
ATOM    421  CB  VAL A  31      -3.537  -0.443 -19.353  1.00 50.05           C  
ATOM    422  CG1 VAL A  31      -4.001  -1.837 -19.748  1.00 24.04           C  
ATOM    423  CG2 VAL A  31      -4.352   0.088 -18.184  1.00 54.32           C  
ATOM    424  H   VAL A  31      -1.129  -0.763 -20.892  1.00 13.54           H  
ATOM    425  HA  VAL A  31      -1.862   0.296 -18.244  1.00 43.31           H  
ATOM    426  HB  VAL A  31      -3.687   0.214 -20.198  1.00  2.15           H  
ATOM    427 HG11 VAL A  31      -4.897  -1.762 -20.346  1.00 20.12           H  
ATOM    428 HG12 VAL A  31      -3.225  -2.327 -20.318  1.00 52.33           H  
ATOM    429 HG13 VAL A  31      -4.210  -2.412 -18.857  1.00 52.53           H  
ATOM    430 HG21 VAL A  31      -3.723   0.164 -17.310  1.00 64.05           H  
ATOM    431 HG22 VAL A  31      -4.743   1.064 -18.433  1.00 33.33           H  
ATOM    432 HG23 VAL A  31      -5.171  -0.586 -17.980  1.00 35.21           H  
ATOM    433  N   CYS A  32      -1.927  -2.024 -17.164  1.00 51.23           N  
ATOM    434  CA  CYS A  32      -1.618  -3.290 -16.511  1.00  0.33           C  
ATOM    435  C   CYS A  32      -2.609  -4.373 -16.927  1.00 21.00           C  
ATOM    436  O   CYS A  32      -3.763  -4.084 -17.243  1.00 71.44           O  
ATOM    437  CB  CYS A  32      -1.639  -3.121 -14.990  1.00 61.12           C  
ATOM    438  SG  CYS A  32      -0.395  -1.952 -14.355  1.00  0.24           S  
ATOM    439  H   CYS A  32      -2.341  -1.305 -16.641  1.00 52.32           H  
ATOM    440  HA  CYS A  32      -0.627  -3.588 -16.817  1.00 72.53           H  
ATOM    441  HB2 CYS A  32      -2.612  -2.760 -14.689  1.00 63.31           H  
ATOM    442  HB3 CYS A  32      -1.457  -4.079 -14.527  1.00 31.52           H  
ATOM    443  N   ARG A  33      -2.149  -5.620 -16.924  1.00 35.12           N  
ATOM    444  CA  ARG A  33      -2.994  -6.746 -17.302  1.00 34.52           C  
ATOM    445  C   ARG A  33      -2.575  -8.013 -16.562  1.00 30.14           C  
ATOM    446  O   ARG A  33      -1.420  -8.158 -16.161  1.00  1.32           O  
ATOM    447  CB  ARG A  33      -2.925  -6.979 -18.812  1.00 72.12           C  
ATOM    448  CG  ARG A  33      -3.972  -6.204 -19.596  1.00 62.43           C  
ATOM    449  CD  ARG A  33      -3.674  -6.218 -21.087  1.00 43.05           C  
ATOM    450  NE  ARG A  33      -3.459  -4.873 -21.615  1.00 24.21           N  
ATOM    451  CZ  ARG A  33      -3.456  -4.584 -22.911  1.00 61.14           C  
ATOM    452  NH1 ARG A  33      -3.656  -5.540 -23.808  1.00 31.33           N  
ATOM    453  NH2 ARG A  33      -3.253  -3.336 -23.314  1.00 12.13           N  
ATOM    454  H   ARG A  33      -1.220  -5.787 -16.662  1.00  1.21           H  
ATOM    455  HA  ARG A  33      -4.011  -6.505 -17.030  1.00  0.30           H  
ATOM    456  HB2 ARG A  33      -1.949  -6.682 -19.166  1.00 51.34           H  
ATOM    457  HB3 ARG A  33      -3.065  -8.031 -19.009  1.00 34.22           H  
ATOM    458  HG2 ARG A  33      -4.939  -6.655 -19.430  1.00 13.40           H  
ATOM    459  HG3 ARG A  33      -3.984  -5.182 -19.249  1.00 42.15           H  
ATOM    460  HD2 ARG A  33      -2.785  -6.807 -21.258  1.00 72.41           H  
ATOM    461  HD3 ARG A  33      -4.509  -6.668 -21.603  1.00 64.05           H  
ATOM    462  HE  ARG A  33      -3.309  -4.151 -20.970  1.00 63.30           H  
ATOM    463 HH11 ARG A  33      -3.810  -6.481 -23.507  1.00 72.55           H  
ATOM    464 HH12 ARG A  33      -3.655  -5.320 -24.783  1.00 42.34           H  
ATOM    465 HH21 ARG A  33      -3.102  -2.612 -22.641  1.00 32.31           H  
ATOM    466 HH22 ARG A  33      -3.251  -3.119 -24.289  1.00 72.44           H  
ATOM    467  N   LYS A  34      -3.521  -8.929 -16.383  1.00 14.51           N  
ATOM    468  CA  LYS A  34      -3.252 -10.184 -15.692  1.00  3.22           C  
ATOM    469  C   LYS A  34      -2.573 -11.183 -16.623  1.00 40.24           C  
ATOM    470  O   LYS A  34      -3.066 -12.293 -16.826  1.00  2.22           O  
ATOM    471  CB  LYS A  34      -4.552 -10.780 -15.148  1.00  0.23           C  
ATOM    472  CG  LYS A  34      -4.336 -11.948 -14.202  1.00 33.33           C  
ATOM    473  CD  LYS A  34      -4.565 -11.544 -12.755  1.00 34.31           C  
ATOM    474  CE  LYS A  34      -5.813 -12.200 -12.184  1.00 55.10           C  
ATOM    475  NZ  LYS A  34      -5.479 -13.293 -11.230  1.00 23.02           N  
ATOM    476  H   LYS A  34      -4.424  -8.756 -16.725  1.00 41.24           H  
ATOM    477  HA  LYS A  34      -2.589  -9.972 -14.866  1.00 73.32           H  
ATOM    478  HB2 LYS A  34      -5.093 -10.010 -14.618  1.00  1.42           H  
ATOM    479  HB3 LYS A  34      -5.152 -11.122 -15.978  1.00 71.44           H  
ATOM    480  HG2 LYS A  34      -5.026 -12.739 -14.457  1.00 15.31           H  
ATOM    481  HG3 LYS A  34      -3.322 -12.305 -14.310  1.00 43.11           H  
ATOM    482  HD2 LYS A  34      -3.712 -11.847 -12.166  1.00 53.11           H  
ATOM    483  HD3 LYS A  34      -4.678 -10.470 -12.704  1.00 22.43           H  
ATOM    484  HE2 LYS A  34      -6.395 -11.450 -11.670  1.00 21.33           H  
ATOM    485  HE3 LYS A  34      -6.393 -12.609 -12.998  1.00 74.21           H  
ATOM    486  HZ1 LYS A  34      -4.451 -13.453 -11.216  1.00 33.23           H  
ATOM    487  HZ2 LYS A  34      -5.952 -14.174 -11.515  1.00 55.15           H  
ATOM    488  HZ3 LYS A  34      -5.793 -13.039 -10.271  1.00 65.35           H  
ATOM    489  N   LYS A  35      -1.438 -10.783 -17.187  1.00 54.54           N  
ATOM    490  CA  LYS A  35      -0.690 -11.643 -18.096  1.00 24.15           C  
ATOM    491  C   LYS A  35       0.383 -12.425 -17.344  1.00  2.41           C  
ATOM    492  O   LYS A  35       0.094 -13.103 -16.358  1.00  4.24           O  
ATOM    493  CB  LYS A  35      -0.045 -10.810 -19.205  1.00 40.34           C  
ATOM    494  CG  LYS A  35       0.317 -11.617 -20.440  1.00 52.01           C  
ATOM    495  CD  LYS A  35      -0.497 -11.183 -21.648  1.00 65.11           C  
ATOM    496  CE  LYS A  35      -1.720 -12.066 -21.843  1.00 24.12           C  
ATOM    497  NZ  LYS A  35      -2.987 -11.295 -21.713  1.00 42.34           N  
ATOM    498  H   LYS A  35      -1.096  -9.886 -16.987  1.00 43.20           H  
ATOM    499  HA  LYS A  35      -1.383 -12.342 -18.538  1.00 53.32           H  
ATOM    500  HB2 LYS A  35      -0.732 -10.030 -19.499  1.00 73.11           H  
ATOM    501  HB3 LYS A  35       0.857 -10.356 -18.821  1.00 22.14           H  
ATOM    502  HG2 LYS A  35       1.365 -11.477 -20.657  1.00  4.44           H  
ATOM    503  HG3 LYS A  35       0.124 -12.662 -20.245  1.00 24.45           H  
ATOM    504  HD2 LYS A  35      -0.822 -10.163 -21.505  1.00 30.50           H  
ATOM    505  HD3 LYS A  35       0.125 -11.244 -22.530  1.00 70.13           H  
ATOM    506  HE2 LYS A  35      -1.676 -12.507 -22.827  1.00 21.44           H  
ATOM    507  HE3 LYS A  35      -1.706 -12.847 -21.097  1.00 23.10           H  
ATOM    508  HZ1 LYS A  35      -3.775 -11.829 -22.132  1.00 42.51           H  
ATOM    509  HZ2 LYS A  35      -2.901 -10.382 -22.204  1.00 43.33           H  
ATOM    510  HZ3 LYS A  35      -3.196 -11.117 -20.710  1.00 74.44           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.555  -0.057  -1.073  1.00 70.03           N  
ATOM      2  CA  GLY A   1       2.136  -0.200  -0.805  1.00 71.24           C  
ATOM      3  C   GLY A   1       1.278   0.221  -1.982  1.00 64.23           C  
ATOM      4  O   GLY A   1       0.467  -0.561  -2.480  1.00  4.15           O  
ATOM      5  H1  GLY A   1       3.983  -0.619  -1.753  1.00 34.43           H  
ATOM      6  HA2 GLY A   1       1.927  -1.234  -0.573  1.00  1.45           H  
ATOM      7  HA3 GLY A   1       1.879   0.410   0.048  1.00 21.33           H  
ATOM      8  N   TYR A   2       1.456   1.459  -2.428  1.00 53.42           N  
ATOM      9  CA  TYR A   2       0.689   1.985  -3.551  1.00 73.55           C  
ATOM     10  C   TYR A   2       1.273   1.512  -4.879  1.00 24.20           C  
ATOM     11  O   TYR A   2       2.315   1.998  -5.321  1.00 13.31           O  
ATOM     12  CB  TYR A   2       0.663   3.513  -3.508  1.00 50.34           C  
ATOM     13  CG  TYR A   2      -0.546   4.118  -4.186  1.00 61.00           C  
ATOM     14  CD1 TYR A   2      -0.862   3.799  -5.501  1.00 34.44           C  
ATOM     15  CD2 TYR A   2      -1.372   5.008  -3.511  1.00 12.10           C  
ATOM     16  CE1 TYR A   2      -1.965   4.349  -6.124  1.00 15.43           C  
ATOM     17  CE2 TYR A   2      -2.478   5.563  -4.126  1.00 32.43           C  
ATOM     18  CZ  TYR A   2      -2.770   5.231  -5.432  1.00 73.52           C  
ATOM     19  OH  TYR A   2      -3.871   5.780  -6.049  1.00  2.21           O  
ATOM     20  H   TYR A   2       2.117   2.035  -1.991  1.00  0.22           H  
ATOM     21  HA  TYR A   2      -0.323   1.615  -3.464  1.00 65.24           H  
ATOM     22  HB2 TYR A   2       0.662   3.838  -2.479  1.00 62.33           H  
ATOM     23  HB3 TYR A   2       1.545   3.895  -4.001  1.00  3.44           H  
ATOM     24  HD1 TYR A   2      -0.230   3.108  -6.039  1.00 70.32           H  
ATOM     25  HD2 TYR A   2      -1.141   5.266  -2.488  1.00  2.43           H  
ATOM     26  HE1 TYR A   2      -2.195   4.089  -7.147  1.00  3.15           H  
ATOM     27  HE2 TYR A   2      -3.109   6.253  -3.585  1.00 23.13           H  
ATOM     28  HH  TYR A   2      -4.669   5.385  -5.690  1.00 50.12           H  
ATOM     29  N   CYS A   3       0.595   0.560  -5.511  1.00 61.11           N  
ATOM     30  CA  CYS A   3       1.045   0.020  -6.788  1.00 73.53           C  
ATOM     31  C   CYS A   3      -0.080   0.052  -7.819  1.00 33.53           C  
ATOM     32  O   CYS A   3      -1.257   0.127  -7.466  1.00 41.51           O  
ATOM     33  CB  CYS A   3       1.548  -1.414  -6.610  1.00 74.45           C  
ATOM     34  SG  CYS A   3       0.391  -2.503  -5.719  1.00 34.01           S  
ATOM     35  H   CYS A   3      -0.229   0.212  -5.108  1.00 63.54           H  
ATOM     36  HA  CYS A   3       1.857   0.635  -7.142  1.00  5.52           H  
ATOM     37  HB2 CYS A   3       1.723  -1.850  -7.584  1.00 11.53           H  
ATOM     38  HB3 CYS A   3       2.475  -1.397  -6.058  1.00  2.53           H  
ATOM     39  N   ALA A   4       0.291  -0.007  -9.094  1.00 34.34           N  
ATOM     40  CA  ALA A   4      -0.686   0.013 -10.175  1.00 74.51           C  
ATOM     41  C   ALA A   4      -1.492  -1.282 -10.211  1.00 10.31           C  
ATOM     42  O   ALA A   4      -0.971  -2.338 -10.568  1.00  2.34           O  
ATOM     43  CB  ALA A   4       0.008   0.241 -11.509  1.00 40.35           C  
ATOM     44  H   ALA A   4       1.244  -0.067  -9.312  1.00 11.24           H  
ATOM     45  HA  ALA A   4      -1.360   0.839 -10.001  1.00 40.43           H  
ATOM     46  HB1 ALA A   4      -0.656  -0.042 -12.313  1.00 71.21           H  
ATOM     47  HB2 ALA A   4       0.266   1.285 -11.606  1.00 41.34           H  
ATOM     48  HB3 ALA A   4       0.905  -0.358 -11.555  1.00 42.33           H  
ATOM     49  N   GLU A   5      -2.765  -1.191  -9.838  1.00 70.54           N  
ATOM     50  CA  GLU A   5      -3.641  -2.357  -9.827  1.00 53.00           C  
ATOM     51  C   GLU A   5      -3.944  -2.824 -11.248  1.00 21.11           C  
ATOM     52  O   GLU A   5      -3.287  -2.410 -12.203  1.00 53.54           O  
ATOM     53  CB  GLU A   5      -4.946  -2.035  -9.096  1.00 10.44           C  
ATOM     54  CG  GLU A   5      -4.742  -1.297  -7.783  1.00 42.11           C  
ATOM     55  CD  GLU A   5      -5.020   0.189  -7.900  1.00  4.22           C  
ATOM     56  OE1 GLU A   5      -6.025   0.555  -8.544  1.00 11.42           O  
ATOM     57  OE2 GLU A   5      -4.232   0.986  -7.348  1.00 32.20           O  
ATOM     58  H   GLU A   5      -3.123  -0.321  -9.565  1.00 22.35           H  
ATOM     59  HA  GLU A   5      -3.131  -3.150  -9.301  1.00 74.03           H  
ATOM     60  HB2 GLU A   5      -5.563  -1.422  -9.737  1.00 64.52           H  
ATOM     61  HB3 GLU A   5      -5.465  -2.959  -8.888  1.00 13.52           H  
ATOM     62  HG2 GLU A   5      -5.407  -1.715  -7.043  1.00 14.43           H  
ATOM     63  HG3 GLU A   5      -3.719  -1.433  -7.464  1.00 30.13           H  
ATOM     64  N   LYS A   6      -4.943  -3.691 -11.379  1.00 44.54           N  
ATOM     65  CA  LYS A   6      -5.335  -4.215 -12.682  1.00 64.01           C  
ATOM     66  C   LYS A   6      -5.792  -3.091 -13.606  1.00 41.21           C  
ATOM     67  O   LYS A   6      -6.583  -2.235 -13.213  1.00 53.34           O  
ATOM     68  CB  LYS A   6      -6.454  -5.247 -12.524  1.00 10.53           C  
ATOM     69  CG  LYS A   6      -7.833  -4.629 -12.374  1.00 15.25           C  
ATOM     70  CD  LYS A   6      -8.901  -5.691 -12.169  1.00  3.25           C  
ATOM     71  CE  LYS A   6     -10.229  -5.074 -11.757  1.00 61.25           C  
ATOM     72  NZ  LYS A   6     -10.691  -5.583 -10.436  1.00 54.24           N  
ATOM     73  H   LYS A   6      -5.429  -3.984 -10.580  1.00  1.01           H  
ATOM     74  HA  LYS A   6      -4.473  -4.696 -13.119  1.00 43.12           H  
ATOM     75  HB2 LYS A   6      -6.462  -5.888 -13.393  1.00 11.41           H  
ATOM     76  HB3 LYS A   6      -6.254  -5.846 -11.647  1.00 44.40           H  
ATOM     77  HG2 LYS A   6      -7.831  -3.967 -11.520  1.00 61.21           H  
ATOM     78  HG3 LYS A   6      -8.065  -4.066 -13.267  1.00 31.31           H  
ATOM     79  HD2 LYS A   6      -9.039  -6.233 -13.092  1.00 71.01           H  
ATOM     80  HD3 LYS A   6      -8.575  -6.372 -11.395  1.00  2.43           H  
ATOM     81  HE2 LYS A   6     -10.111  -4.003 -11.700  1.00 32.01           H  
ATOM     82  HE3 LYS A   6     -10.969  -5.315 -12.506  1.00 34.11           H  
ATOM     83  HZ1 LYS A   6     -11.609  -5.159 -10.192  1.00 21.35           H  
ATOM     84  HZ2 LYS A   6     -10.001  -5.339  -9.698  1.00 45.42           H  
ATOM     85  HZ3 LYS A   6     -10.796  -6.617 -10.468  1.00 52.25           H  
ATOM     86  N   GLY A   7      -5.289  -3.101 -14.837  1.00  1.31           N  
ATOM     87  CA  GLY A   7      -5.659  -2.078 -15.798  1.00  4.34           C  
ATOM     88  C   GLY A   7      -5.451  -0.676 -15.260  1.00 55.40           C  
ATOM     89  O   GLY A   7      -6.391   0.118 -15.199  1.00 71.13           O  
ATOM     90  H   GLY A   7      -4.662  -3.808 -15.095  1.00 23.53           H  
ATOM     91  HA2 GLY A   7      -5.061  -2.203 -16.688  1.00 41.31           H  
ATOM     92  HA3 GLY A   7      -6.700  -2.202 -16.055  1.00 53.41           H  
ATOM     93  N   ILE A   8      -4.219  -0.370 -14.868  1.00 34.24           N  
ATOM     94  CA  ILE A   8      -3.893   0.945 -14.332  1.00  1.51           C  
ATOM     95  C   ILE A   8      -2.659   1.526 -15.014  1.00 52.45           C  
ATOM     96  O   ILE A   8      -1.780   0.790 -15.462  1.00 74.34           O  
ATOM     97  CB  ILE A   8      -3.647   0.889 -12.813  1.00  4.54           C  
ATOM     98  CG1 ILE A   8      -4.781   0.134 -12.118  1.00 14.55           C  
ATOM     99  CG2 ILE A   8      -3.513   2.295 -12.246  1.00 22.14           C  
ATOM    100  CD1 ILE A   8      -6.117   0.839 -12.204  1.00 35.51           C  
ATOM    101  H   ILE A   8      -3.513  -1.045 -14.941  1.00 31.21           H  
ATOM    102  HA  ILE A   8      -4.734   1.598 -14.516  1.00 51.23           H  
ATOM    103  HB  ILE A   8      -2.718   0.368 -12.640  1.00 62.30           H  
ATOM    104 HG12 ILE A   8      -4.890  -0.838 -12.571  1.00 43.14           H  
ATOM    105 HG13 ILE A   8      -4.536   0.014 -11.072  1.00 61.12           H  
ATOM    106 HG21 ILE A   8      -4.067   2.986 -12.863  1.00 13.31           H  
ATOM    107 HG22 ILE A   8      -3.906   2.316 -11.240  1.00 73.15           H  
ATOM    108 HG23 ILE A   8      -2.472   2.580 -12.231  1.00 43.13           H  
ATOM    109 HD11 ILE A   8      -6.848   0.172 -12.640  1.00 42.14           H  
ATOM    110 HD12 ILE A   8      -6.439   1.124 -11.213  1.00 73.22           H  
ATOM    111 HD13 ILE A   8      -6.022   1.720 -12.820  1.00 64.41           H  
ATOM    112  N   ARG A   9      -2.600   2.852 -15.089  1.00 22.03           N  
ATOM    113  CA  ARG A   9      -1.473   3.532 -15.716  1.00 12.30           C  
ATOM    114  C   ARG A   9      -0.152   3.068 -15.110  1.00 61.13           C  
ATOM    115  O   ARG A   9       0.116   3.295 -13.930  1.00 62.21           O  
ATOM    116  CB  ARG A   9      -1.614   5.048 -15.559  1.00 64.44           C  
ATOM    117  CG  ARG A   9      -2.548   5.681 -16.577  1.00 43.15           C  
ATOM    118  CD  ARG A   9      -3.420   6.752 -15.942  1.00 53.11           C  
ATOM    119  NE  ARG A   9      -3.744   7.823 -16.881  1.00 72.53           N  
ATOM    120  CZ  ARG A   9      -4.651   8.763 -16.640  1.00 31.41           C  
ATOM    121  NH1 ARG A   9      -5.320   8.765 -15.495  1.00 73.42           N  
ATOM    122  NH2 ARG A   9      -4.890   9.704 -17.544  1.00 61.23           N  
ATOM    123  H   ARG A   9      -3.331   3.385 -14.713  1.00 53.43           H  
ATOM    124  HA  ARG A   9      -1.480   3.286 -16.767  1.00 71.21           H  
ATOM    125  HB2 ARG A   9      -1.995   5.262 -14.572  1.00  1.12           H  
ATOM    126  HB3 ARG A   9      -0.639   5.500 -15.667  1.00 14.05           H  
ATOM    127  HG2 ARG A   9      -1.958   6.132 -17.362  1.00 22.11           H  
ATOM    128  HG3 ARG A   9      -3.182   4.914 -16.997  1.00 24.15           H  
ATOM    129  HD2 ARG A   9      -4.338   6.295 -15.602  1.00  4.22           H  
ATOM    130  HD3 ARG A   9      -2.894   7.173 -15.099  1.00 25.34           H  
ATOM    131  HE  ARG A   9      -3.262   7.840 -17.733  1.00 45.15           H  
ATOM    132 HH11 ARG A   9      -5.142   8.057 -14.812  1.00  3.35           H  
ATOM    133 HH12 ARG A   9      -6.002   9.474 -15.315  1.00 42.34           H  
ATOM    134 HH21 ARG A   9      -4.387   9.706 -18.408  1.00 73.32           H  
ATOM    135 HH22 ARG A   9      -5.573  10.411 -17.362  1.00 24.42           H  
ATOM    136  N   CYS A  10       0.670   2.416 -15.926  1.00  2.21           N  
ATOM    137  CA  CYS A  10       1.963   1.918 -15.472  1.00  0.42           C  
ATOM    138  C   CYS A  10       3.104   2.685 -16.134  1.00  2.43           C  
ATOM    139  O   CYS A  10       4.220   2.179 -16.252  1.00 71.43           O  
ATOM    140  CB  CYS A  10       2.094   0.425 -15.776  1.00 74.24           C  
ATOM    141  SG  CYS A  10       1.781  -0.009 -17.518  1.00  2.11           S  
ATOM    142  H   CYS A  10       0.401   2.266 -16.857  1.00 34.30           H  
ATOM    143  HA  CYS A  10       2.019   2.065 -14.404  1.00 12.30           H  
ATOM    144  HB2 CYS A  10       3.095   0.102 -15.533  1.00 24.10           H  
ATOM    145  HB3 CYS A  10       1.387  -0.122 -15.169  1.00 44.21           H  
ATOM    146  N   ASP A  11       2.816   3.909 -16.562  1.00 43.34           N  
ATOM    147  CA  ASP A  11       3.818   4.748 -17.211  1.00 70.51           C  
ATOM    148  C   ASP A  11       5.033   4.939 -16.309  1.00 63.21           C  
ATOM    149  O   ASP A  11       6.169   4.712 -16.725  1.00 64.42           O  
ATOM    150  CB  ASP A  11       3.218   6.107 -17.575  1.00 24.30           C  
ATOM    151  CG  ASP A  11       2.583   6.110 -18.951  1.00 62.55           C  
ATOM    152  OD1 ASP A  11       3.332   6.078 -19.950  1.00 40.11           O  
ATOM    153  OD2 ASP A  11       1.337   6.144 -19.030  1.00 41.13           O  
ATOM    154  H   ASP A  11       1.908   4.258 -16.439  1.00 24.20           H  
ATOM    155  HA  ASP A  11       4.132   4.249 -18.116  1.00 11.22           H  
ATOM    156  HB2 ASP A  11       2.461   6.365 -16.849  1.00 71.21           H  
ATOM    157  HB3 ASP A  11       3.998   6.854 -17.556  1.00 64.53           H  
ATOM    158  N   ASP A  12       4.786   5.359 -15.073  1.00 60.43           N  
ATOM    159  CA  ASP A  12       5.860   5.581 -14.112  1.00 71.30           C  
ATOM    160  C   ASP A  12       5.823   4.533 -13.004  1.00 72.31           C  
ATOM    161  O   ASP A  12       6.859   4.001 -12.605  1.00 21.15           O  
ATOM    162  CB  ASP A  12       5.752   6.982 -13.509  1.00 51.22           C  
ATOM    163  CG  ASP A  12       4.372   7.267 -12.949  1.00 61.21           C  
ATOM    164  OD1 ASP A  12       3.446   7.514 -13.750  1.00 32.32           O  
ATOM    165  OD2 ASP A  12       4.218   7.242 -11.710  1.00 64.33           O  
ATOM    166  H   ASP A  12       3.859   5.522 -14.801  1.00 13.34           H  
ATOM    167  HA  ASP A  12       6.799   5.497 -14.638  1.00 73.33           H  
ATOM    168  HB2 ASP A  12       6.472   7.080 -12.709  1.00 74.53           H  
ATOM    169  HB3 ASP A  12       5.969   7.713 -14.274  1.00 14.51           H  
ATOM    170  N   ILE A  13       4.623   4.242 -12.512  1.00 25.22           N  
ATOM    171  CA  ILE A  13       4.452   3.258 -11.450  1.00 61.22           C  
ATOM    172  C   ILE A  13       4.362   1.846 -12.019  1.00 30.31           C  
ATOM    173  O   ILE A  13       3.864   1.641 -13.126  1.00 55.43           O  
ATOM    174  CB  ILE A  13       3.190   3.544 -10.615  1.00 41.42           C  
ATOM    175  CG1 ILE A  13       3.142   2.627  -9.392  1.00 24.13           C  
ATOM    176  CG2 ILE A  13       1.941   3.368 -11.466  1.00 20.44           C  
ATOM    177  CD1 ILE A  13       4.335   2.781  -8.474  1.00  0.10           C  
ATOM    178  H   ILE A  13       3.835   4.699 -12.871  1.00 43.24           H  
ATOM    179  HA  ILE A  13       5.312   3.318 -10.799  1.00 30.24           H  
ATOM    180  HB  ILE A  13       3.229   4.571 -10.285  1.00 44.12           H  
ATOM    181 HG12 ILE A  13       2.254   2.845  -8.820  1.00  4.40           H  
ATOM    182 HG13 ILE A  13       3.108   1.599  -9.723  1.00 44.11           H  
ATOM    183 HG21 ILE A  13       1.949   4.087 -12.271  1.00  1.31           H  
ATOM    184 HG22 ILE A  13       1.924   2.369 -11.877  1.00  2.45           H  
ATOM    185 HG23 ILE A  13       1.064   3.521 -10.854  1.00 64.25           H  
ATOM    186 HD11 ILE A  13       5.230   2.466  -8.991  1.00 41.44           H  
ATOM    187 HD12 ILE A  13       4.434   3.816  -8.183  1.00  4.41           H  
ATOM    188 HD13 ILE A  13       4.195   2.171  -7.595  1.00 32.32           H  
ATOM    189  N   HIS A  14       4.846   0.873 -11.253  1.00  1.10           N  
ATOM    190  CA  HIS A  14       4.818  -0.521 -11.679  1.00 61.54           C  
ATOM    191  C   HIS A  14       3.526  -1.200 -11.235  1.00 55.51           C  
ATOM    192  O   HIS A  14       2.859  -0.741 -10.307  1.00 21.35           O  
ATOM    193  CB  HIS A  14       6.023  -1.274 -11.114  1.00 31.01           C  
ATOM    194  CG  HIS A  14       7.273  -1.094 -11.919  1.00  2.25           C  
ATOM    195  ND1 HIS A  14       8.181  -2.108 -12.136  1.00 23.54           N  
ATOM    196  CD2 HIS A  14       7.763  -0.008 -12.562  1.00 24.35           C  
ATOM    197  CE1 HIS A  14       9.177  -1.654 -12.876  1.00 31.52           C  
ATOM    198  NE2 HIS A  14       8.947  -0.383 -13.148  1.00 42.43           N  
ATOM    199  H   HIS A  14       5.231   1.099 -10.381  1.00 33.35           H  
ATOM    200  HA  HIS A  14       4.867  -0.540 -12.758  1.00  1.45           H  
ATOM    201  HB2 HIS A  14       6.220  -0.923 -10.112  1.00  4.32           H  
ATOM    202  HB3 HIS A  14       5.797  -2.330 -11.082  1.00 61.20           H  
ATOM    203  HD1 HIS A  14       8.108  -3.024 -11.796  1.00 72.41           H  
ATOM    204  HD2 HIS A  14       7.309   0.972 -12.605  1.00 73.42           H  
ATOM    205  HE1 HIS A  14      10.033  -2.225 -13.203  1.00 72.33           H  
ATOM    206  N   CYS A  15       3.176  -2.293 -11.904  1.00 64.05           N  
ATOM    207  CA  CYS A  15       1.963  -3.034 -11.580  1.00 64.04           C  
ATOM    208  C   CYS A  15       2.185  -3.938 -10.371  1.00  0.21           C  
ATOM    209  O   CYS A  15       3.272  -4.484 -10.181  1.00 60.41           O  
ATOM    210  CB  CYS A  15       1.516  -3.870 -12.781  1.00 34.44           C  
ATOM    211  SG  CYS A  15       1.312  -2.915 -14.318  1.00 54.11           S  
ATOM    212  H   CYS A  15       3.749  -2.610 -12.635  1.00 52.24           H  
ATOM    213  HA  CYS A  15       1.191  -2.319 -11.343  1.00 11.32           H  
ATOM    214  HB2 CYS A  15       2.251  -4.640 -12.968  1.00 52.40           H  
ATOM    215  HB3 CYS A  15       0.567  -4.334 -12.553  1.00 23.22           H  
ATOM    216  N   CYS A  16       1.147  -4.091  -9.556  1.00 10.24           N  
ATOM    217  CA  CYS A  16       1.226  -4.927  -8.364  1.00 63.44           C  
ATOM    218  C   CYS A  16       1.602  -6.360  -8.730  1.00 61.52           C  
ATOM    219  O   CYS A  16       1.343  -6.818  -9.844  1.00 45.42           O  
ATOM    220  CB  CYS A  16      -0.108  -4.914  -7.616  1.00 51.41           C  
ATOM    221  SG  CYS A  16      -0.736  -3.244  -7.247  1.00 54.01           S  
ATOM    222  H   CYS A  16       0.306  -3.629  -9.760  1.00 30.01           H  
ATOM    223  HA  CYS A  16       1.993  -4.520  -7.723  1.00 71.00           H  
ATOM    224  HB2 CYS A  16      -0.852  -5.419  -8.214  1.00 75.10           H  
ATOM    225  HB3 CYS A  16       0.008  -5.436  -6.678  1.00 64.43           H  
ATOM    226  N   THR A  17       2.214  -7.066  -7.784  1.00 41.00           N  
ATOM    227  CA  THR A  17       2.627  -8.446  -8.006  1.00 35.12           C  
ATOM    228  C   THR A  17       1.470  -9.288  -8.533  1.00 51.51           C  
ATOM    229  O   THR A  17       0.553  -9.636  -7.790  1.00  4.41           O  
ATOM    230  CB  THR A  17       3.164  -9.086  -6.712  1.00 64.53           C  
ATOM    231  OG1 THR A  17       4.259  -8.317  -6.203  1.00 42.31           O  
ATOM    232  CG2 THR A  17       3.617 -10.517  -6.964  1.00 44.33           C  
ATOM    233  H   THR A  17       2.393  -6.646  -6.917  1.00 34.33           H  
ATOM    234  HA  THR A  17       3.420  -8.443  -8.739  1.00 25.35           H  
ATOM    235  HB  THR A  17       2.371  -9.100  -5.978  1.00 43.34           H  
ATOM    236  HG1 THR A  17       3.959  -7.426  -6.004  1.00 23.40           H  
ATOM    237 HG21 THR A  17       4.270 -10.833  -6.165  1.00 33.34           H  
ATOM    238 HG22 THR A  17       4.149 -10.566  -7.903  1.00 41.11           H  
ATOM    239 HG23 THR A  17       2.755 -11.166  -7.004  1.00 41.52           H  
ATOM    240  N   GLY A  18       1.519  -9.612  -9.822  1.00 23.24           N  
ATOM    241  CA  GLY A  18       0.469 -10.411 -10.426  1.00 65.30           C  
ATOM    242  C   GLY A  18       0.030  -9.869 -11.772  1.00 20.14           C  
ATOM    243  O   GLY A  18      -0.495 -10.608 -12.606  1.00 13.14           O  
ATOM    244  H   GLY A  18       2.275  -9.306 -10.366  1.00 72.51           H  
ATOM    245  HA2 GLY A  18       0.830 -11.421 -10.557  1.00  3.45           H  
ATOM    246  HA3 GLY A  18      -0.382 -10.427  -9.762  1.00 34.30           H  
ATOM    247  N   LEU A  19       0.243  -8.575 -11.984  1.00 70.23           N  
ATOM    248  CA  LEU A  19      -0.136  -7.933 -13.238  1.00 74.42           C  
ATOM    249  C   LEU A  19       1.098  -7.504 -14.025  1.00 55.41           C  
ATOM    250  O   LEU A  19       2.178  -7.330 -13.461  1.00 21.41           O  
ATOM    251  CB  LEU A  19      -1.028  -6.721 -12.964  1.00 74.31           C  
ATOM    252  CG  LEU A  19      -2.439  -7.026 -12.461  1.00 35.55           C  
ATOM    253  CD1 LEU A  19      -2.902  -5.954 -11.487  1.00 33.03           C  
ATOM    254  CD2 LEU A  19      -3.409  -7.144 -13.628  1.00  3.41           C  
ATOM    255  H   LEU A  19       0.665  -8.038 -11.282  1.00 42.05           H  
ATOM    256  HA  LEU A  19      -0.690  -8.652 -13.824  1.00 62.21           H  
ATOM    257  HB2 LEU A  19      -0.537  -6.111 -12.222  1.00 15.21           H  
ATOM    258  HB3 LEU A  19      -1.118  -6.163 -13.885  1.00 51.21           H  
ATOM    259  HG  LEU A  19      -2.431  -7.972 -11.936  1.00  0.14           H  
ATOM    260 HD11 LEU A  19      -2.865  -4.989 -11.969  1.00 61.33           H  
ATOM    261 HD12 LEU A  19      -2.255  -5.950 -10.622  1.00 52.51           H  
ATOM    262 HD13 LEU A  19      -3.916  -6.163 -11.176  1.00 63.11           H  
ATOM    263 HD21 LEU A  19      -3.059  -6.536 -14.449  1.00  5.23           H  
ATOM    264 HD22 LEU A  19      -4.386  -6.804 -13.319  1.00 12.31           H  
ATOM    265 HD23 LEU A  19      -3.469  -8.175 -13.943  1.00 35.30           H  
ATOM    266  N   LYS A  20       0.929  -7.331 -15.332  1.00  0.33           N  
ATOM    267  CA  LYS A  20       2.027  -6.917 -16.197  1.00 62.42           C  
ATOM    268  C   LYS A  20       1.673  -5.641 -16.953  1.00  4.51           C  
ATOM    269  O   LYS A  20       0.529  -5.447 -17.364  1.00 60.45           O  
ATOM    270  CB  LYS A  20       2.369  -8.032 -17.189  1.00  3.50           C  
ATOM    271  CG  LYS A  20       3.709  -7.842 -17.879  1.00  2.34           C  
ATOM    272  CD  LYS A  20       4.345  -9.174 -18.238  1.00 23.14           C  
ATOM    273  CE  LYS A  20       5.211  -9.702 -17.104  1.00 10.12           C  
ATOM    274  NZ  LYS A  20       5.160 -11.187 -17.012  1.00 71.43           N  
ATOM    275  H   LYS A  20       0.043  -7.484 -15.724  1.00 23.23           H  
ATOM    276  HA  LYS A  20       2.887  -6.726 -15.573  1.00 41.35           H  
ATOM    277  HB2 LYS A  20       2.390  -8.973 -16.661  1.00 30.42           H  
ATOM    278  HB3 LYS A  20       1.600  -8.071 -17.947  1.00 43.42           H  
ATOM    279  HG2 LYS A  20       3.561  -7.271 -18.783  1.00 52.31           H  
ATOM    280  HG3 LYS A  20       4.372  -7.304 -17.216  1.00 11.43           H  
ATOM    281  HD2 LYS A  20       3.565  -9.892 -18.444  1.00  3.12           H  
ATOM    282  HD3 LYS A  20       4.959  -9.044 -19.118  1.00 25.44           H  
ATOM    283  HE2 LYS A  20       6.231  -9.395 -17.275  1.00 24.32           H  
ATOM    284  HE3 LYS A  20       4.859  -9.280 -16.174  1.00 24.01           H  
ATOM    285  HZ1 LYS A  20       5.229 -11.607 -17.961  1.00 44.33           H  
ATOM    286  HZ2 LYS A  20       4.264 -11.488 -16.577  1.00  3.42           H  
ATOM    287  HZ3 LYS A  20       5.949 -11.537 -16.432  1.00 14.02           H  
ATOM    288  N   CYS A  21       2.663  -4.772 -17.134  1.00 13.04           N  
ATOM    289  CA  CYS A  21       2.457  -3.514 -17.841  1.00 13.11           C  
ATOM    290  C   CYS A  21       2.366  -3.745 -19.347  1.00 11.25           C  
ATOM    291  O   CYS A  21       3.383  -3.823 -20.037  1.00 15.53           O  
ATOM    292  CB  CYS A  21       3.594  -2.538 -17.531  1.00 70.41           C  
ATOM    293  SG  CYS A  21       3.387  -0.892 -18.283  1.00 61.22           S  
ATOM    294  H   CYS A  21       3.554  -4.982 -16.782  1.00 61.02           H  
ATOM    295  HA  CYS A  21       1.526  -3.089 -17.498  1.00 10.43           H  
ATOM    296  HB2 CYS A  21       3.661  -2.404 -16.461  1.00 40.22           H  
ATOM    297  HB3 CYS A  21       4.522  -2.953 -17.895  1.00 45.43           H  
ATOM    298  N   LYS A  22       1.141  -3.854 -19.850  1.00  1.41           N  
ATOM    299  CA  LYS A  22       0.915  -4.074 -21.273  1.00 41.04           C  
ATOM    300  C   LYS A  22       0.795  -2.748 -22.017  1.00 44.41           C  
ATOM    301  O   LYS A  22      -0.231  -2.072 -21.941  1.00 10.34           O  
ATOM    302  CB  LYS A  22      -0.351  -4.907 -21.487  1.00 10.41           C  
ATOM    303  CG  LYS A  22      -0.331  -5.726 -22.765  1.00 75.44           C  
ATOM    304  CD  LYS A  22       0.622  -6.905 -22.658  1.00  0.41           C  
ATOM    305  CE  LYS A  22       1.175  -7.300 -24.018  1.00 44.35           C  
ATOM    306  NZ  LYS A  22       2.634  -7.021 -24.126  1.00 63.11           N  
ATOM    307  H   LYS A  22       0.369  -3.783 -19.249  1.00  5.12           H  
ATOM    308  HA  LYS A  22       1.763  -4.617 -21.664  1.00 13.43           H  
ATOM    309  HB2 LYS A  22      -0.468  -5.582 -20.652  1.00 71.24           H  
ATOM    310  HB3 LYS A  22      -1.202  -4.242 -21.523  1.00 74.22           H  
ATOM    311  HG2 LYS A  22      -1.326  -6.099 -22.959  1.00 34.02           H  
ATOM    312  HG3 LYS A  22      -0.017  -5.094 -23.583  1.00 42.41           H  
ATOM    313  HD2 LYS A  22       1.444  -6.634 -22.013  1.00  4.44           H  
ATOM    314  HD3 LYS A  22       0.093  -7.747 -22.235  1.00 60.24           H  
ATOM    315  HE2 LYS A  22       1.007  -8.355 -24.168  1.00 62.12           H  
ATOM    316  HE3 LYS A  22       0.653  -6.740 -24.781  1.00 23.42           H  
ATOM    317  HZ1 LYS A  22       2.987  -6.614 -23.237  1.00 22.23           H  
ATOM    318  HZ2 LYS A  22       2.813  -6.347 -24.898  1.00 70.53           H  
ATOM    319  HZ3 LYS A  22       3.153  -7.901 -24.322  1.00 55.13           H  
ATOM    320  N   CYS A  23       1.850  -2.381 -22.737  1.00 61.15           N  
ATOM    321  CA  CYS A  23       1.863  -1.136 -23.496  1.00 64.43           C  
ATOM    322  C   CYS A  23       2.253  -1.389 -24.950  1.00 31.52           C  
ATOM    323  O   CYS A  23       3.077  -2.256 -25.240  1.00 53.34           O  
ATOM    324  CB  CYS A  23       2.835  -0.139 -22.863  1.00  1.23           C  
ATOM    325  SG  CYS A  23       2.915   1.467 -23.719  1.00  2.23           S  
ATOM    326  H   CYS A  23       2.640  -2.962 -22.759  1.00 70.44           H  
ATOM    327  HA  CYS A  23       0.867  -0.721 -23.471  1.00 24.35           H  
ATOM    328  HB2 CYS A  23       2.532   0.048 -21.843  1.00  5.34           H  
ATOM    329  HB3 CYS A  23       3.828  -0.564 -22.866  1.00  0.42           H  
ATOM    330  N   ASN A  24       1.654  -0.626 -25.859  1.00 22.45           N  
ATOM    331  CA  ASN A  24       1.938  -0.768 -27.282  1.00 50.21           C  
ATOM    332  C   ASN A  24       3.346  -0.278 -27.607  1.00 52.04           C  
ATOM    333  O   ASN A  24       4.039   0.264 -26.748  1.00  5.24           O  
ATOM    334  CB  ASN A  24       0.912   0.011 -28.108  1.00 34.43           C  
ATOM    335  CG  ASN A  24      -0.508  -0.458 -27.855  1.00 55.15           C  
ATOM    336  OD1 ASN A  24      -0.741  -1.371 -27.063  1.00 12.31           O  
ATOM    337  ND2 ASN A  24      -1.466   0.167 -28.531  1.00 31.30           N  
ATOM    338  H   ASN A  24       1.006   0.048 -25.565  1.00 60.52           H  
ATOM    339  HA  ASN A  24       1.867  -1.816 -27.532  1.00  3.35           H  
ATOM    340  HB2 ASN A  24       0.975   1.059 -27.853  1.00 74.25           H  
ATOM    341  HB3 ASN A  24       1.132  -0.115 -29.157  1.00 61.00           H  
ATOM    342 HD21 ASN A  24      -1.207   0.885 -29.146  1.00 23.34           H  
ATOM    343 HD22 ASN A  24      -2.393  -0.116 -28.387  1.00 13.34           H  
ATOM    344  N   ALA A  25       3.761  -0.473 -28.855  1.00 14.31           N  
ATOM    345  CA  ALA A  25       5.084  -0.049 -29.295  1.00 10.31           C  
ATOM    346  C   ALA A  25       5.109   1.446 -29.597  1.00 63.35           C  
ATOM    347  O   ALA A  25       6.163   2.081 -29.549  1.00 34.24           O  
ATOM    348  CB  ALA A  25       5.513  -0.844 -30.519  1.00 23.33           C  
ATOM    349  H   ALA A  25       3.162  -0.911 -29.495  1.00 13.42           H  
ATOM    350  HA  ALA A  25       5.783  -0.256 -28.498  1.00 22.35           H  
ATOM    351  HB1 ALA A  25       6.209  -1.615 -30.220  1.00  3.20           H  
ATOM    352  HB2 ALA A  25       4.646  -1.299 -30.975  1.00  4.33           H  
ATOM    353  HB3 ALA A  25       5.989  -0.184 -31.228  1.00 24.10           H  
ATOM    354  N   SER A  26       3.943   2.001 -29.911  1.00  1.22           N  
ATOM    355  CA  SER A  26       3.833   3.421 -30.226  1.00 34.41           C  
ATOM    356  C   SER A  26       4.053   4.273 -28.980  1.00 25.43           C  
ATOM    357  O   SER A  26       4.497   5.417 -29.067  1.00 31.22           O  
ATOM    358  CB  SER A  26       2.460   3.725 -30.829  1.00 42.43           C  
ATOM    359  OG  SER A  26       2.110   2.765 -31.811  1.00  1.30           O  
ATOM    360  H   SER A  26       3.138   1.442 -29.933  1.00  2.01           H  
ATOM    361  HA  SER A  26       4.596   3.660 -30.951  1.00 63.40           H  
ATOM    362  HB2 SER A  26       1.715   3.712 -30.048  1.00 64.03           H  
ATOM    363  HB3 SER A  26       2.482   4.703 -31.290  1.00 34.32           H  
ATOM    364  HG  SER A  26       2.794   2.731 -32.484  1.00 30.02           H  
ATOM    365  N   GLY A  27       3.740   3.705 -27.819  1.00 21.31           N  
ATOM    366  CA  GLY A  27       3.910   4.425 -26.571  1.00  4.13           C  
ATOM    367  C   GLY A  27       2.589   4.747 -25.902  1.00 54.33           C  
ATOM    368  O   GLY A  27       2.510   5.651 -25.069  1.00 62.43           O  
ATOM    369  H   GLY A  27       3.390   2.789 -27.810  1.00 43.02           H  
ATOM    370  HA2 GLY A  27       4.505   3.824 -25.899  1.00 33.01           H  
ATOM    371  HA3 GLY A  27       4.434   5.349 -26.770  1.00 60.41           H  
ATOM    372  N   TYR A  28       1.547   4.009 -26.268  1.00 60.24           N  
ATOM    373  CA  TYR A  28       0.221   4.223 -25.701  1.00 51.34           C  
ATOM    374  C   TYR A  28      -0.387   2.908 -25.225  1.00 32.22           C  
ATOM    375  O   TYR A  28       0.259   1.862 -25.266  1.00 31.32           O  
ATOM    376  CB  TYR A  28      -0.698   4.879 -26.734  1.00 32.44           C  
ATOM    377  CG  TYR A  28      -0.118   6.129 -27.354  1.00 45.20           C  
ATOM    378  CD1 TYR A  28      -0.234   7.361 -26.721  1.00 22.42           C  
ATOM    379  CD2 TYR A  28       0.546   6.080 -28.573  1.00 63.05           C  
ATOM    380  CE1 TYR A  28       0.295   8.506 -27.284  1.00 15.20           C  
ATOM    381  CE2 TYR A  28       1.079   7.220 -29.143  1.00 50.04           C  
ATOM    382  CZ  TYR A  28       0.950   8.431 -28.495  1.00 63.30           C  
ATOM    383  OH  TYR A  28       1.478   9.569 -29.060  1.00 63.21           O  
ATOM    384  H   TYR A  28       1.672   3.303 -26.937  1.00  0.40           H  
ATOM    385  HA  TYR A  28       0.325   4.886 -24.855  1.00  4.12           H  
ATOM    386  HB2 TYR A  28      -0.895   4.176 -27.528  1.00 63.43           H  
ATOM    387  HB3 TYR A  28      -1.630   5.146 -26.257  1.00 51.04           H  
ATOM    388  HD1 TYR A  28      -0.748   7.417 -25.772  1.00 60.42           H  
ATOM    389  HD2 TYR A  28       0.645   5.130 -29.079  1.00 11.11           H  
ATOM    390  HE1 TYR A  28       0.194   9.454 -26.777  1.00  3.44           H  
ATOM    391  HE2 TYR A  28       1.592   7.161 -30.092  1.00  1.21           H  
ATOM    392  HH  TYR A  28       1.097   9.700 -29.931  1.00 55.13           H  
ATOM    393  N   ASN A  29      -1.636   2.970 -24.773  1.00 63.12           N  
ATOM    394  CA  ASN A  29      -2.333   1.784 -24.288  1.00 41.25           C  
ATOM    395  C   ASN A  29      -1.517   1.076 -23.211  1.00 73.22           C  
ATOM    396  O   ASN A  29      -1.624  -0.138 -23.034  1.00 22.11           O  
ATOM    397  CB  ASN A  29      -2.614   0.823 -25.446  1.00  2.53           C  
ATOM    398  CG  ASN A  29      -3.864   1.198 -26.218  1.00  1.40           C  
ATOM    399  OD1 ASN A  29      -4.981   0.905 -25.792  1.00 53.42           O  
ATOM    400  ND2 ASN A  29      -3.680   1.850 -27.361  1.00 32.25           N  
ATOM    401  H   ASN A  29      -2.099   3.833 -24.765  1.00 51.33           H  
ATOM    402  HA  ASN A  29      -3.272   2.103 -23.861  1.00 43.44           H  
ATOM    403  HB2 ASN A  29      -1.776   0.836 -26.127  1.00 42.04           H  
ATOM    404  HB3 ASN A  29      -2.740  -0.175 -25.055  1.00  3.12           H  
ATOM    405 HD21 ASN A  29      -2.761   2.049 -27.638  1.00 14.35           H  
ATOM    406 HD22 ASN A  29      -4.471   2.105 -27.880  1.00 32.13           H  
ATOM    407  N   CYS A  30      -0.703   1.842 -22.494  1.00  0.44           N  
ATOM    408  CA  CYS A  30       0.131   1.290 -21.433  1.00 43.03           C  
ATOM    409  C   CYS A  30      -0.684   1.061 -20.164  1.00 24.24           C  
ATOM    410  O   CYS A  30      -0.744   1.924 -19.288  1.00 34.45           O  
ATOM    411  CB  CYS A  30       1.304   2.227 -21.138  1.00 12.34           C  
ATOM    412  SG  CYS A  30       2.123   2.886 -22.626  1.00 32.24           S  
ATOM    413  H   CYS A  30      -0.662   2.804 -22.682  1.00  4.21           H  
ATOM    414  HA  CYS A  30       0.517   0.342 -21.775  1.00 22.44           H  
ATOM    415  HB2 CYS A  30       0.946   3.068 -20.561  1.00 51.23           H  
ATOM    416  HB3 CYS A  30       2.046   1.693 -20.562  1.00 55.25           H  
ATOM    417  N   VAL A  31      -1.309  -0.109 -20.071  1.00 41.34           N  
ATOM    418  CA  VAL A  31      -2.119  -0.453 -18.909  1.00 50.11           C  
ATOM    419  C   VAL A  31      -1.751  -1.831 -18.371  1.00 61.13           C  
ATOM    420  O   VAL A  31      -1.242  -2.680 -19.104  1.00 30.02           O  
ATOM    421  CB  VAL A  31      -3.622  -0.430 -19.246  1.00  1.12           C  
ATOM    422  CG1 VAL A  31      -4.100  -1.817 -19.648  1.00 14.33           C  
ATOM    423  CG2 VAL A  31      -4.424   0.099 -18.066  1.00 63.31           C  
ATOM    424  H   VAL A  31      -1.222  -0.756 -20.802  1.00 55.33           H  
ATOM    425  HA  VAL A  31      -1.932   0.284 -18.142  1.00 12.23           H  
ATOM    426  HB  VAL A  31      -3.772   0.235 -20.083  1.00 54.34           H  
ATOM    427 HG11 VAL A  31      -5.000  -1.729 -20.239  1.00 70.23           H  
ATOM    428 HG12 VAL A  31      -3.333  -2.309 -20.227  1.00 52.23           H  
ATOM    429 HG13 VAL A  31      -4.309  -2.396 -18.760  1.00 72.35           H  
ATOM    430 HG21 VAL A  31      -4.813   1.077 -18.304  1.00 45.52           H  
ATOM    431 HG22 VAL A  31      -5.242  -0.574 -17.858  1.00 55.22           H  
ATOM    432 HG23 VAL A  31      -3.785   0.167 -17.197  1.00 63.05           H  
ATOM    433  N   CYS A  32      -2.012  -2.048 -17.086  1.00 42.35           N  
ATOM    434  CA  CYS A  32      -1.709  -3.323 -16.449  1.00 25.04           C  
ATOM    435  C   CYS A  32      -2.710  -4.394 -16.871  1.00 21.22           C  
ATOM    436  O   CYS A  32      -3.864  -4.094 -17.175  1.00 54.21           O  
ATOM    437  CB  CYS A  32      -1.719  -3.171 -14.926  1.00 53.12           C  
ATOM    438  SG  CYS A  32      -0.470  -2.010 -14.286  1.00 53.42           S  
ATOM    439  H   CYS A  32      -2.419  -1.332 -16.553  1.00 45.34           H  
ATOM    440  HA  CYS A  32      -0.722  -3.626 -16.764  1.00 42.23           H  
ATOM    441  HB2 CYS A  32      -2.690  -2.813 -14.615  1.00  2.41           H  
ATOM    442  HB3 CYS A  32      -1.535  -4.134 -14.474  1.00 73.45           H  
ATOM    443  N   ARG A  33      -2.259  -5.644 -16.886  1.00 73.44           N  
ATOM    444  CA  ARG A  33      -3.115  -6.760 -17.272  1.00 22.21           C  
ATOM    445  C   ARG A  33      -2.699  -8.039 -16.550  1.00 14.43           C  
ATOM    446  O   ARG A  33      -1.538  -8.204 -16.175  1.00 72.14           O  
ATOM    447  CB  ARG A  33      -3.058  -6.975 -18.785  1.00 65.24           C  
ATOM    448  CG  ARG A  33      -4.103  -6.183 -19.553  1.00 72.11           C  
ATOM    449  CD  ARG A  33      -3.817  -6.184 -21.047  1.00 33.33           C  
ATOM    450  NE  ARG A  33      -3.577  -4.838 -21.559  1.00 52.11           N  
ATOM    451  CZ  ARG A  33      -3.537  -4.540 -22.853  1.00 64.51           C  
ATOM    452  NH1 ARG A  33      -3.720  -5.489 -23.761  1.00 22.31           N  
ATOM    453  NH2 ARG A  33      -3.313  -3.291 -23.241  1.00 70.53           N  
ATOM    454  H   ARG A  33      -1.329  -5.821 -16.633  1.00 40.24           H  
ATOM    455  HA  ARG A  33      -4.128  -6.515 -16.990  1.00 43.52           H  
ATOM    456  HB2 ARG A  33      -2.081  -6.681 -19.143  1.00 35.24           H  
ATOM    457  HB3 ARG A  33      -3.207  -8.024 -18.994  1.00 13.14           H  
ATOM    458  HG2 ARG A  33      -5.073  -6.626 -19.383  1.00 74.24           H  
ATOM    459  HG3 ARG A  33      -4.103  -5.164 -19.196  1.00 20.11           H  
ATOM    460  HD2 ARG A  33      -2.943  -6.791 -21.232  1.00 13.40           H  
ATOM    461  HD3 ARG A  33      -4.666  -6.610 -21.561  1.00 42.44           H  
ATOM    462  HE  ARG A  33      -3.439  -4.121 -20.906  1.00 32.55           H  
ATOM    463 HH11 ARG A  33      -3.889  -6.431 -23.471  1.00 75.13           H  
ATOM    464 HH12 ARG A  33      -3.690  -5.262 -24.735  1.00 20.43           H  
ATOM    465 HH21 ARG A  33      -3.175  -2.573 -22.560  1.00 23.52           H  
ATOM    466 HH22 ARG A  33      -3.283  -3.069 -24.215  1.00 45.31           H  
ATOM    467  N   LYS A  34      -3.656  -8.940 -16.357  1.00 31.25           N  
ATOM    468  CA  LYS A  34      -3.391 -10.204 -15.680  1.00 73.41           C  
ATOM    469  C   LYS A  34      -2.750 -11.208 -16.633  1.00 43.43           C  
ATOM    470  O   LYS A  34      -3.265 -12.308 -16.832  1.00 61.12           O  
ATOM    471  CB  LYS A  34      -4.688 -10.783 -15.111  1.00 35.42           C  
ATOM    472  CG  LYS A  34      -4.472 -11.975 -14.194  1.00 60.25           C  
ATOM    473  CD  LYS A  34      -5.575 -12.088 -13.156  1.00 14.21           C  
ATOM    474  CE  LYS A  34      -5.186 -13.033 -12.029  1.00 52.15           C  
ATOM    475  NZ  LYS A  34      -6.225 -13.082 -10.963  1.00 65.21           N  
ATOM    476  H   LYS A  34      -4.563  -8.751 -16.678  1.00 10.11           H  
ATOM    477  HA  LYS A  34      -2.707 -10.009 -14.868  1.00 73.41           H  
ATOM    478  HB2 LYS A  34      -5.197 -10.013 -14.551  1.00 12.33           H  
ATOM    479  HB3 LYS A  34      -5.319 -11.096 -15.931  1.00 31.24           H  
ATOM    480  HG2 LYS A  34      -4.458 -12.877 -14.789  1.00 14.15           H  
ATOM    481  HG3 LYS A  34      -3.524 -11.861 -13.688  1.00 42.04           H  
ATOM    482  HD2 LYS A  34      -5.768 -11.110 -12.740  1.00 25.13           H  
ATOM    483  HD3 LYS A  34      -6.471 -12.460 -13.633  1.00 63.15           H  
ATOM    484  HE2 LYS A  34      -5.054 -14.023 -12.437  1.00 73.25           H  
ATOM    485  HE3 LYS A  34      -4.256 -12.694 -11.599  1.00 25.33           H  
ATOM    486  HZ1 LYS A  34      -6.134 -13.962 -10.416  1.00 71.03           H  
ATOM    487  HZ2 LYS A  34      -7.174 -13.046 -11.387  1.00 43.12           H  
ATOM    488  HZ3 LYS A  34      -6.114 -12.273 -10.319  1.00 70.32           H  
ATOM    489  N   LYS A  35      -1.622 -10.822 -17.220  1.00  3.41           N  
ATOM    490  CA  LYS A  35      -0.907 -11.688 -18.150  1.00 54.43           C  
ATOM    491  C   LYS A  35       0.433 -12.123 -17.568  1.00 24.40           C  
ATOM    492  O   LYS A  35       1.102 -11.353 -16.879  1.00 12.53           O  
ATOM    493  CB  LYS A  35      -0.687 -10.968 -19.483  1.00  1.54           C  
ATOM    494  CG  LYS A  35      -0.014 -11.830 -20.536  1.00 73.33           C  
ATOM    495  CD  LYS A  35       0.553 -10.989 -21.667  1.00 51.31           C  
ATOM    496  CE  LYS A  35       1.973 -10.536 -21.366  1.00 44.35           C  
ATOM    497  NZ  LYS A  35       1.999  -9.245 -20.624  1.00 34.11           N  
ATOM    498  H   LYS A  35      -1.260  -9.932 -17.021  1.00 70.02           H  
ATOM    499  HA  LYS A  35      -1.514 -12.564 -18.321  1.00 12.15           H  
ATOM    500  HB2 LYS A  35      -1.644 -10.646 -19.867  1.00 63.41           H  
ATOM    501  HB3 LYS A  35      -0.068 -10.099 -19.310  1.00 40.32           H  
ATOM    502  HG2 LYS A  35       0.790 -12.384 -20.076  1.00  4.25           H  
ATOM    503  HG3 LYS A  35      -0.742 -12.519 -20.942  1.00 65.31           H  
ATOM    504  HD2 LYS A  35       0.559 -11.576 -22.573  1.00 52.25           H  
ATOM    505  HD3 LYS A  35      -0.072 -10.118 -21.804  1.00 52.43           H  
ATOM    506  HE2 LYS A  35       2.460 -11.293 -20.772  1.00  4.15           H  
ATOM    507  HE3 LYS A  35       2.504 -10.415 -22.300  1.00 14.14           H  
ATOM    508  HZ1 LYS A  35       2.002  -9.422 -19.599  1.00 61.13           H  
ATOM    509  HZ2 LYS A  35       1.160  -8.679 -20.864  1.00 41.54           H  
ATOM    510  HZ3 LYS A  35       2.851  -8.705 -20.875  1.00 21.22           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.121   3.128  -1.680  1.00 71.22           N  
ATOM      2  CA  GLY A   1       5.560   3.202  -3.017  1.00 12.35           C  
ATOM      3  C   GLY A   1       4.601   2.065  -3.307  1.00 33.01           C  
ATOM      4  O   GLY A   1       4.998   0.900  -3.334  1.00 22.04           O  
ATOM      5  H1  GLY A   1       5.694   3.614  -0.944  1.00  4.30           H  
ATOM      6  HA2 GLY A   1       5.034   4.139  -3.122  1.00 54.25           H  
ATOM      7  HA3 GLY A   1       6.366   3.170  -3.735  1.00 53.31           H  
ATOM      8  N   TYR A   2       3.334   2.402  -3.523  1.00 43.13           N  
ATOM      9  CA  TYR A   2       2.315   1.400  -3.809  1.00 34.31           C  
ATOM     10  C   TYR A   2       2.475   0.847  -5.222  1.00 14.10           C  
ATOM     11  O   TYR A   2       3.467   1.118  -5.899  1.00 21.43           O  
ATOM     12  CB  TYR A   2       0.918   2.000  -3.639  1.00 71.20           C  
ATOM     13  CG  TYR A   2       0.432   2.756  -4.855  1.00 11.13           C  
ATOM     14  CD1 TYR A   2       1.264   3.646  -5.522  1.00 51.23           C  
ATOM     15  CD2 TYR A   2      -0.860   2.580  -5.336  1.00 64.32           C  
ATOM     16  CE1 TYR A   2       0.824   4.340  -6.633  1.00 34.22           C  
ATOM     17  CE2 TYR A   2      -1.308   3.268  -6.447  1.00 20.00           C  
ATOM     18  CZ  TYR A   2      -0.463   4.147  -7.091  1.00 41.24           C  
ATOM     19  OH  TYR A   2      -0.905   4.835  -8.198  1.00 42.22           O  
ATOM     20  H   TYR A   2       3.078   3.347  -3.489  1.00  2.32           H  
ATOM     21  HA  TYR A   2       2.437   0.592  -3.103  1.00 31.44           H  
ATOM     22  HB2 TYR A   2       0.214   1.206  -3.440  1.00  4.31           H  
ATOM     23  HB3 TYR A   2       0.927   2.684  -2.804  1.00  0.54           H  
ATOM     24  HD1 TYR A   2       2.271   3.794  -5.161  1.00  2.44           H  
ATOM     25  HD2 TYR A   2      -1.519   1.890  -4.829  1.00 52.33           H  
ATOM     26  HE1 TYR A   2       1.485   5.028  -7.138  1.00 23.11           H  
ATOM     27  HE2 TYR A   2      -2.315   3.118  -6.806  1.00 74.34           H  
ATOM     28  HH  TYR A   2      -1.863   4.790  -8.241  1.00 41.22           H  
ATOM     29  N   CYS A   3       1.489   0.071  -5.662  1.00  4.42           N  
ATOM     30  CA  CYS A   3       1.518  -0.520  -6.994  1.00 30.42           C  
ATOM     31  C   CYS A   3       0.208  -0.262  -7.732  1.00 51.32           C  
ATOM     32  O   CYS A   3      -0.808   0.065  -7.119  1.00 71.42           O  
ATOM     33  CB  CYS A   3       1.775  -2.026  -6.900  1.00 52.24           C  
ATOM     34  SG  CYS A   3       0.728  -2.884  -5.681  1.00 63.43           S  
ATOM     35  H   CYS A   3       0.724  -0.108  -5.076  1.00 34.04           H  
ATOM     36  HA  CYS A   3       2.324  -0.060  -7.544  1.00 61.14           H  
ATOM     37  HB2 CYS A   3       1.590  -2.475  -7.865  1.00 72.23           H  
ATOM     38  HB3 CYS A   3       2.806  -2.191  -6.624  1.00 14.00           H  
ATOM     39  N   ALA A   4       0.240  -0.410  -9.053  1.00 30.05           N  
ATOM     40  CA  ALA A   4      -0.944  -0.195  -9.874  1.00 54.14           C  
ATOM     41  C   ALA A   4      -1.867  -1.408  -9.836  1.00 31.40           C  
ATOM     42  O   ALA A   4      -1.406  -2.547  -9.772  1.00 32.53           O  
ATOM     43  CB  ALA A   4      -0.542   0.119 -11.308  1.00 11.42           C  
ATOM     44  H   ALA A   4       1.080  -0.672  -9.484  1.00 11.33           H  
ATOM     45  HA  ALA A   4      -1.474   0.660  -9.479  1.00 50.24           H  
ATOM     46  HB1 ALA A   4       0.406  -0.350 -11.526  1.00  3.13           H  
ATOM     47  HB2 ALA A   4      -1.295  -0.258 -11.984  1.00  2.13           H  
ATOM     48  HB3 ALA A   4      -0.451   1.188 -11.430  1.00 14.44           H  
ATOM     49  N   GLU A   5      -3.172  -1.156  -9.875  1.00 43.40           N  
ATOM     50  CA  GLU A   5      -4.158  -2.229  -9.843  1.00 13.11           C  
ATOM     51  C   GLU A   5      -4.414  -2.775 -11.245  1.00 24.43           C  
ATOM     52  O   GLU A   5      -3.697  -2.449 -12.191  1.00 40.11           O  
ATOM     53  CB  GLU A   5      -5.469  -1.729  -9.232  1.00 40.31           C  
ATOM     54  CG  GLU A   5      -5.280  -0.945  -7.944  1.00 33.52           C  
ATOM     55  CD  GLU A   5      -6.568  -0.798  -7.157  1.00 21.34           C  
ATOM     56  OE1 GLU A   5      -7.213  -1.830  -6.876  1.00 13.45           O  
ATOM     57  OE2 GLU A   5      -6.930   0.349  -6.821  1.00 43.14           O  
ATOM     58  H   GLU A   5      -3.478  -0.226  -9.926  1.00 64.11           H  
ATOM     59  HA  GLU A   5      -3.765  -3.023  -9.226  1.00 43.24           H  
ATOM     60  HB2 GLU A   5      -5.966  -1.091  -9.948  1.00 44.42           H  
ATOM     61  HB3 GLU A   5      -6.101  -2.579  -9.022  1.00 53.22           H  
ATOM     62  HG2 GLU A   5      -4.557  -1.459  -7.328  1.00 41.41           H  
ATOM     63  HG3 GLU A   5      -4.910   0.039  -8.187  1.00 42.53           H  
ATOM     64  N   LYS A   6      -5.440  -3.610 -11.370  1.00 22.00           N  
ATOM     65  CA  LYS A   6      -5.792  -4.203 -12.655  1.00 11.33           C  
ATOM     66  C   LYS A   6      -6.208  -3.128 -13.654  1.00 10.10           C  
ATOM     67  O   LYS A   6      -7.288  -2.549 -13.544  1.00  2.31           O  
ATOM     68  CB  LYS A   6      -6.925  -5.216 -12.479  1.00 33.15           C  
ATOM     69  CG  LYS A   6      -7.020  -6.225 -13.610  1.00 31.33           C  
ATOM     70  CD  LYS A   6      -8.440  -6.339 -14.138  1.00 33.33           C  
ATOM     71  CE  LYS A   6      -8.740  -5.261 -15.167  1.00 54.14           C  
ATOM     72  NZ  LYS A   6      -9.487  -5.803 -16.337  1.00  1.35           N  
ATOM     73  H   LYS A   6      -5.974  -3.832 -10.578  1.00 73.34           H  
ATOM     74  HA  LYS A   6      -4.920  -4.713 -13.035  1.00 52.21           H  
ATOM     75  HB2 LYS A   6      -6.770  -5.755 -11.555  1.00 50.33           H  
ATOM     76  HB3 LYS A   6      -7.863  -4.683 -12.421  1.00 12.34           H  
ATOM     77  HG2 LYS A   6      -6.372  -5.912 -14.415  1.00 14.01           H  
ATOM     78  HG3 LYS A   6      -6.702  -7.192 -13.245  1.00 55.10           H  
ATOM     79  HD2 LYS A   6      -8.567  -7.307 -14.600  1.00 30.24           H  
ATOM     80  HD3 LYS A   6      -9.131  -6.239 -13.312  1.00 70.13           H  
ATOM     81  HE2 LYS A   6      -9.332  -4.489 -14.699  1.00 73.44           H  
ATOM     82  HE3 LYS A   6      -7.807  -4.840 -15.511  1.00  1.13           H  
ATOM     83  HZ1 LYS A   6      -8.827  -6.243 -17.009  1.00 34.31           H  
ATOM     84  HZ2 LYS A   6      -9.998  -5.036 -16.820  1.00 30.51           H  
ATOM     85  HZ3 LYS A   6     -10.174  -6.517 -16.022  1.00 23.31           H  
ATOM     86  N   GLY A   7      -5.344  -2.867 -14.630  1.00 63.32           N  
ATOM     87  CA  GLY A   7      -5.641  -1.864 -15.635  1.00 45.54           C  
ATOM     88  C   GLY A   7      -5.509  -0.451 -15.101  1.00 61.21           C  
ATOM     89  O   GLY A   7      -6.476   0.311 -15.099  1.00  1.23           O  
ATOM     90  H   GLY A   7      -4.498  -3.361 -14.668  1.00 44.41           H  
ATOM     91  HA2 GLY A   7      -4.961  -1.988 -16.465  1.00 23.41           H  
ATOM     92  HA3 GLY A   7      -6.652  -2.010 -15.986  1.00 65.24           H  
ATOM     93  N   ILE A   8      -4.310  -0.102 -14.646  1.00 14.12           N  
ATOM     94  CA  ILE A   8      -4.057   1.228 -14.106  1.00  3.10           C  
ATOM     95  C   ILE A   8      -2.784   1.827 -14.695  1.00 70.11           C  
ATOM     96  O   ILE A   8      -1.852   1.105 -15.048  1.00 24.41           O  
ATOM     97  CB  ILE A   8      -3.934   1.199 -12.571  1.00 70.31           C  
ATOM     98  CG1 ILE A   8      -5.126   0.462 -11.956  1.00 51.44           C  
ATOM     99  CG2 ILE A   8      -3.837   2.614 -12.020  1.00 71.53           C  
ATOM    100  CD1 ILE A   8      -6.462   1.083 -12.300  1.00 12.01           C  
ATOM    101  H   ILE A   8      -3.580  -0.754 -14.674  1.00 44.44           H  
ATOM    102  HA  ILE A   8      -4.894   1.859 -14.368  1.00 43.13           H  
ATOM    103  HB  ILE A   8      -3.026   0.675 -12.315  1.00  4.42           H  
ATOM    104 HG12 ILE A   8      -5.134  -0.556 -12.310  1.00 64.44           H  
ATOM    105 HG13 ILE A   8      -5.025   0.465 -10.881  1.00 30.44           H  
ATOM    106 HG21 ILE A   8      -2.856   3.014 -12.228  1.00 42.10           H  
ATOM    107 HG22 ILE A   8      -4.585   3.234 -12.490  1.00 51.32           H  
ATOM    108 HG23 ILE A   8      -4.001   2.597 -10.953  1.00 63.13           H  
ATOM    109 HD11 ILE A   8      -6.308   1.932 -12.950  1.00 43.14           H  
ATOM    110 HD12 ILE A   8      -7.080   0.354 -12.803  1.00 22.32           H  
ATOM    111 HD13 ILE A   8      -6.952   1.408 -11.395  1.00  0.43           H  
ATOM    112  N   ARG A   9      -2.752   3.152 -14.797  1.00 31.40           N  
ATOM    113  CA  ARG A   9      -1.593   3.848 -15.343  1.00 14.14           C  
ATOM    114  C   ARG A   9      -0.309   3.380 -14.665  1.00  1.54           C  
ATOM    115  O   ARG A   9      -0.113   3.593 -13.467  1.00 73.45           O  
ATOM    116  CB  ARG A   9      -1.753   5.360 -15.170  1.00 65.22           C  
ATOM    117  CG  ARG A   9      -2.632   6.004 -16.229  1.00 50.41           C  
ATOM    118  CD  ARG A   9      -3.667   6.929 -15.607  1.00 23.23           C  
ATOM    119  NE  ARG A   9      -4.575   7.486 -16.606  1.00 24.32           N  
ATOM    120  CZ  ARG A   9      -5.495   6.770 -17.243  1.00 65.01           C  
ATOM    121  NH1 ARG A   9      -5.628   5.476 -16.986  1.00 41.11           N  
ATOM    122  NH2 ARG A   9      -6.284   7.349 -18.139  1.00 62.42           N  
ATOM    123  H   ARG A   9      -3.526   3.673 -14.499  1.00 14.22           H  
ATOM    124  HA  ARG A   9      -1.534   3.619 -16.396  1.00 53.21           H  
ATOM    125  HB2 ARG A   9      -2.190   5.556 -14.202  1.00 51.13           H  
ATOM    126  HB3 ARG A   9      -0.777   5.820 -15.215  1.00 62.41           H  
ATOM    127  HG2 ARG A   9      -2.010   6.579 -16.900  1.00 30.51           H  
ATOM    128  HG3 ARG A   9      -3.141   5.229 -16.782  1.00 23.32           H  
ATOM    129  HD2 ARG A   9      -4.242   6.369 -14.884  1.00 43.11           H  
ATOM    130  HD3 ARG A   9      -3.153   7.738 -15.109  1.00 34.10           H  
ATOM    131  HE  ARG A   9      -4.493   8.440 -16.811  1.00 54.01           H  
ATOM    132 HH11 ARG A   9      -5.035   5.038 -16.311  1.00 33.34           H  
ATOM    133 HH12 ARG A   9      -6.322   4.940 -17.466  1.00 72.45           H  
ATOM    134 HH21 ARG A   9      -6.186   8.324 -18.335  1.00 73.24           H  
ATOM    135 HH22 ARG A   9      -6.975   6.809 -18.618  1.00 55.22           H  
ATOM    136  N   CYS A  10       0.564   2.743 -15.438  1.00 33.33           N  
ATOM    137  CA  CYS A  10       1.829   2.244 -14.913  1.00 60.30           C  
ATOM    138  C   CYS A  10       3.006   2.801 -15.709  1.00 54.10           C  
ATOM    139  O   CYS A  10       4.104   2.246 -15.683  1.00 43.15           O  
ATOM    140  CB  CYS A  10       1.853   0.714 -14.950  1.00 52.31           C  
ATOM    141  SG  CYS A  10       1.370   0.002 -16.556  1.00 21.13           S  
ATOM    142  H   CYS A  10       0.351   2.604 -16.385  1.00 63.32           H  
ATOM    143  HA  CYS A  10       1.916   2.572 -13.888  1.00 60.44           H  
ATOM    144  HB2 CYS A  10       2.853   0.372 -14.727  1.00 41.12           H  
ATOM    145  HB3 CYS A  10       1.173   0.333 -14.203  1.00 12.12           H  
ATOM    146  N   ASP A  11       2.767   3.901 -16.415  1.00  0.04           N  
ATOM    147  CA  ASP A  11       3.806   4.535 -17.217  1.00 45.12           C  
ATOM    148  C   ASP A  11       5.064   4.774 -16.387  1.00 61.33           C  
ATOM    149  O   ASP A  11       6.182   4.601 -16.873  1.00  2.40           O  
ATOM    150  CB  ASP A  11       3.301   5.859 -17.792  1.00 14.24           C  
ATOM    151  CG  ASP A  11       3.961   6.208 -19.111  1.00  4.23           C  
ATOM    152  OD1 ASP A  11       4.055   5.318 -19.982  1.00 24.35           O  
ATOM    153  OD2 ASP A  11       4.384   7.372 -19.273  1.00 32.04           O  
ATOM    154  H   ASP A  11       1.870   4.297 -16.395  1.00 23.35           H  
ATOM    155  HA  ASP A  11       4.049   3.869 -18.032  1.00 11.34           H  
ATOM    156  HB2 ASP A  11       2.234   5.791 -17.952  1.00 23.13           H  
ATOM    157  HB3 ASP A  11       3.505   6.651 -17.086  1.00 54.33           H  
ATOM    158  N   ASP A  12       4.873   5.172 -15.135  1.00 21.15           N  
ATOM    159  CA  ASP A  12       5.992   5.435 -14.237  1.00 31.53           C  
ATOM    160  C   ASP A  12       6.072   4.374 -13.143  1.00 74.11           C  
ATOM    161  O   ASP A  12       7.146   3.846 -12.854  1.00 72.34           O  
ATOM    162  CB  ASP A  12       5.855   6.823 -13.609  1.00 61.42           C  
ATOM    163  CG  ASP A  12       7.196   7.429 -13.247  1.00 25.13           C  
ATOM    164  OD1 ASP A  12       7.893   7.918 -14.161  1.00 24.14           O  
ATOM    165  OD2 ASP A  12       7.549   7.415 -12.049  1.00 40.20           O  
ATOM    166  H   ASP A  12       3.957   5.291 -14.805  1.00 45.53           H  
ATOM    167  HA  ASP A  12       6.900   5.401 -14.820  1.00 12.13           H  
ATOM    168  HB2 ASP A  12       5.362   7.480 -14.310  1.00 15.40           H  
ATOM    169  HB3 ASP A  12       5.259   6.747 -12.711  1.00 44.55           H  
ATOM    170  N   ILE A  13       4.929   4.068 -12.538  1.00 52.40           N  
ATOM    171  CA  ILE A  13       4.870   3.071 -11.477  1.00 12.25           C  
ATOM    172  C   ILE A  13       4.589   1.683 -12.041  1.00 60.15           C  
ATOM    173  O   ILE A  13       3.987   1.544 -13.107  1.00 11.33           O  
ATOM    174  CB  ILE A  13       3.788   3.419 -10.437  1.00 73.32           C  
ATOM    175  CG1 ILE A  13       3.933   2.530  -9.200  1.00 64.34           C  
ATOM    176  CG2 ILE A  13       2.401   3.267 -11.045  1.00 23.20           C  
ATOM    177  CD1 ILE A  13       3.594   3.235  -7.906  1.00 31.00           C  
ATOM    178  H   ILE A  13       4.106   4.524 -12.812  1.00 71.35           H  
ATOM    179  HA  ILE A  13       5.828   3.058 -10.978  1.00 45.32           H  
ATOM    180  HB  ILE A  13       3.916   4.450 -10.148  1.00  4.35           H  
ATOM    181 HG12 ILE A  13       3.277   1.680  -9.296  1.00 73.43           H  
ATOM    182 HG13 ILE A  13       4.955   2.184  -9.133  1.00 41.50           H  
ATOM    183 HG21 ILE A  13       2.245   2.238 -11.333  1.00 64.40           H  
ATOM    184 HG22 ILE A  13       1.657   3.553 -10.317  1.00 74.35           H  
ATOM    185 HG23 ILE A  13       2.318   3.901 -11.915  1.00 33.32           H  
ATOM    186 HD11 ILE A  13       4.460   3.238  -7.260  1.00 21.42           H  
ATOM    187 HD12 ILE A  13       3.300   4.253  -8.116  1.00 63.23           H  
ATOM    188 HD13 ILE A  13       2.782   2.719  -7.416  1.00 60.24           H  
ATOM    189  N   HIS A  14       5.028   0.656 -11.320  1.00 12.43           N  
ATOM    190  CA  HIS A  14       4.822  -0.723 -11.748  1.00 14.43           C  
ATOM    191  C   HIS A  14       3.504  -1.268 -11.206  1.00 73.21           C  
ATOM    192  O   HIS A  14       2.927  -0.712 -10.271  1.00 31.10           O  
ATOM    193  CB  HIS A  14       5.982  -1.603 -11.281  1.00 15.41           C  
ATOM    194  CG  HIS A  14       5.986  -1.854  -9.804  1.00 71.45           C  
ATOM    195  ND1 HIS A  14       5.846  -3.111  -9.255  1.00 31.30           N  
ATOM    196  CD2 HIS A  14       6.116  -1.002  -8.761  1.00 43.34           C  
ATOM    197  CE1 HIS A  14       5.888  -3.021  -7.938  1.00  2.33           C  
ATOM    198  NE2 HIS A  14       6.052  -1.751  -7.612  1.00 61.14           N  
ATOM    199  H   HIS A  14       5.501   0.831 -10.480  1.00 31.33           H  
ATOM    200  HA  HIS A  14       4.785  -0.733 -12.826  1.00 72.14           H  
ATOM    201  HB2 HIS A  14       5.923  -2.559 -11.780  1.00 13.32           H  
ATOM    202  HB3 HIS A  14       6.915  -1.124 -11.539  1.00 41.25           H  
ATOM    203  HD1 HIS A  14       5.731  -3.945  -9.756  1.00 31.21           H  
ATOM    204  HD2 HIS A  14       6.246   0.070  -8.821  1.00 23.13           H  
ATOM    205  HE1 HIS A  14       5.804  -3.844  -7.244  1.00 52.12           H  
ATOM    206  N   CYS A  15       3.032  -2.359 -11.800  1.00 71.30           N  
ATOM    207  CA  CYS A  15       1.782  -2.980 -11.379  1.00 13.11           C  
ATOM    208  C   CYS A  15       1.993  -3.840 -10.136  1.00 11.51           C  
ATOM    209  O   CYS A  15       3.126  -4.141  -9.761  1.00 65.54           O  
ATOM    210  CB  CYS A  15       1.205  -3.833 -12.510  1.00 40.04           C  
ATOM    211  SG  CYS A  15       1.185  -3.002 -14.132  1.00 30.43           S  
ATOM    212  H   CYS A  15       3.537  -2.757 -12.541  1.00 20.33           H  
ATOM    213  HA  CYS A  15       1.083  -2.192 -11.142  1.00  2.10           H  
ATOM    214  HB2 CYS A  15       1.796  -4.732 -12.610  1.00 51.11           H  
ATOM    215  HB3 CYS A  15       0.188  -4.102 -12.266  1.00 22.13           H  
ATOM    216  N   CYS A  16       0.894  -4.231  -9.500  1.00 55.13           N  
ATOM    217  CA  CYS A  16       0.956  -5.055  -8.300  1.00 23.43           C  
ATOM    218  C   CYS A  16       1.367  -6.485  -8.642  1.00 50.42           C  
ATOM    219  O   CYS A  16       1.379  -6.877  -9.810  1.00  5.25           O  
ATOM    220  CB  CYS A  16      -0.397  -5.059  -7.587  1.00 35.12           C  
ATOM    221  SG  CYS A  16      -0.859  -3.454  -6.859  1.00 24.24           S  
ATOM    222  H   CYS A  16       0.017  -3.958  -9.847  1.00 65.12           H  
ATOM    223  HA  CYS A  16       1.698  -4.629  -7.642  1.00 43.42           H  
ATOM    224  HB2 CYS A  16      -1.167  -5.331  -8.294  1.00 73.23           H  
ATOM    225  HB3 CYS A  16      -0.374  -5.788  -6.790  1.00 53.31           H  
ATOM    226  N   THR A  17       1.703  -7.260  -7.616  1.00 33.22           N  
ATOM    227  CA  THR A  17       2.115  -8.645  -7.807  1.00 13.01           C  
ATOM    228  C   THR A  17       1.018  -9.456  -8.488  1.00 10.05           C  
ATOM    229  O   THR A  17       0.059  -9.883  -7.846  1.00  1.22           O  
ATOM    230  CB  THR A  17       2.476  -9.314  -6.467  1.00 54.21           C  
ATOM    231  OG1 THR A  17       3.102  -8.363  -5.598  1.00 61.53           O  
ATOM    232  CG2 THR A  17       3.405 -10.498  -6.686  1.00 41.13           C  
ATOM    233  H   THR A  17       1.673  -6.890  -6.709  1.00 32.31           H  
ATOM    234  HA  THR A  17       2.994  -8.648  -8.435  1.00 52.20           H  
ATOM    235  HB  THR A  17       1.567  -9.670  -6.003  1.00 54.44           H  
ATOM    236  HG1 THR A  17       3.590  -7.724  -6.122  1.00 43.23           H  
ATOM    237 HG21 THR A  17       4.249 -10.421  -6.017  1.00 73.32           H  
ATOM    238 HG22 THR A  17       3.755 -10.496  -7.708  1.00 62.50           H  
ATOM    239 HG23 THR A  17       2.871 -11.416  -6.490  1.00  3.34           H  
ATOM    240  N   GLY A  18       1.166  -9.666  -9.792  1.00 43.22           N  
ATOM    241  CA  GLY A  18       0.181 -10.426 -10.538  1.00 35.10           C  
ATOM    242  C   GLY A  18      -0.206  -9.754 -11.841  1.00 24.13           C  
ATOM    243  O   GLY A  18      -0.720 -10.402 -12.753  1.00 50.25           O  
ATOM    244  H   GLY A  18       1.951  -9.301 -10.252  1.00 25.21           H  
ATOM    245  HA2 GLY A  18       0.585 -11.404 -10.755  1.00 53.40           H  
ATOM    246  HA3 GLY A  18      -0.705 -10.541  -9.929  1.00 44.45           H  
ATOM    247  N   LEU A  19       0.041  -8.452 -11.928  1.00 54.33           N  
ATOM    248  CA  LEU A  19      -0.286  -7.690 -13.129  1.00 34.31           C  
ATOM    249  C   LEU A  19       0.980  -7.217 -13.835  1.00 40.12           C  
ATOM    250  O   LEU A  19       2.020  -7.024 -13.206  1.00 24.55           O  
ATOM    251  CB  LEU A  19      -1.164  -6.489 -12.772  1.00 30.42           C  
ATOM    252  CG  LEU A  19      -2.596  -6.809 -12.341  1.00 21.13           C  
ATOM    253  CD1 LEU A  19      -3.140  -5.711 -11.440  1.00 50.14           C  
ATOM    254  CD2 LEU A  19      -3.490  -6.996 -13.558  1.00 12.42           C  
ATOM    255  H   LEU A  19       0.452  -7.990 -11.168  1.00 70.24           H  
ATOM    256  HA  LEU A  19      -0.834  -8.341 -13.795  1.00  2.33           H  
ATOM    257  HB2 LEU A  19      -0.686  -5.960 -11.962  1.00 41.55           H  
ATOM    258  HB3 LEU A  19      -1.214  -5.848 -13.640  1.00 52.31           H  
ATOM    259  HG  LEU A  19      -2.598  -7.733 -11.778  1.00 51.33           H  
ATOM    260 HD11 LEU A  19      -2.561  -5.671 -10.530  1.00 62.45           H  
ATOM    261 HD12 LEU A  19      -4.172  -5.920 -11.201  1.00 53.04           H  
ATOM    262 HD13 LEU A  19      -3.075  -4.761 -11.951  1.00 64.33           H  
ATOM    263 HD21 LEU A  19      -4.525  -6.906 -13.261  1.00 44.24           H  
ATOM    264 HD22 LEU A  19      -3.320  -7.974 -13.982  1.00 33.20           H  
ATOM    265 HD23 LEU A  19      -3.259  -6.239 -14.294  1.00 24.22           H  
ATOM    266  N   LYS A  20       0.884  -7.029 -15.147  1.00 44.20           N  
ATOM    267  CA  LYS A  20       2.020  -6.574 -15.940  1.00 64.31           C  
ATOM    268  C   LYS A  20       1.661  -5.326 -16.740  1.00 71.31           C  
ATOM    269  O   LYS A  20       0.540  -5.194 -17.232  1.00 40.45           O  
ATOM    270  CB  LYS A  20       2.484  -7.684 -16.887  1.00  4.34           C  
ATOM    271  CG  LYS A  20       3.861  -7.440 -17.481  1.00 30.14           C  
ATOM    272  CD  LYS A  20       4.933  -8.227 -16.745  1.00 11.31           C  
ATOM    273  CE  LYS A  20       5.351  -7.531 -15.459  1.00 12.34           C  
ATOM    274  NZ  LYS A  20       6.643  -8.057 -14.938  1.00 33.24           N  
ATOM    275  H   LYS A  20       0.028  -7.199 -15.593  1.00 32.20           H  
ATOM    276  HA  LYS A  20       2.824  -6.333 -15.261  1.00 12.21           H  
ATOM    277  HB2 LYS A  20       2.510  -8.617 -16.343  1.00 55.23           H  
ATOM    278  HB3 LYS A  20       1.775  -7.768 -17.698  1.00 24.34           H  
ATOM    279  HG2 LYS A  20       3.855  -7.743 -18.517  1.00 32.50           H  
ATOM    280  HG3 LYS A  20       4.091  -6.386 -17.413  1.00 74.14           H  
ATOM    281  HD2 LYS A  20       4.546  -9.205 -16.502  1.00 24.31           H  
ATOM    282  HD3 LYS A  20       5.797  -8.328 -17.386  1.00 51.15           H  
ATOM    283  HE2 LYS A  20       5.455  -6.474 -15.654  1.00 30.43           H  
ATOM    284  HE3 LYS A  20       4.583  -7.685 -14.715  1.00 74.34           H  
ATOM    285  HZ1 LYS A  20       6.492  -8.541 -14.029  1.00 54.54           H  
ATOM    286  HZ2 LYS A  20       7.315  -7.276 -14.795  1.00 70.43           H  
ATOM    287  HZ3 LYS A  20       7.052  -8.733 -15.614  1.00 10.21           H  
ATOM    288  N   CYS A  21       2.619  -4.414 -16.867  1.00 72.33           N  
ATOM    289  CA  CYS A  21       2.404  -3.177 -17.608  1.00 62.35           C  
ATOM    290  C   CYS A  21       2.392  -3.439 -19.112  1.00 25.12           C  
ATOM    291  O   CYS A  21       3.441  -3.467 -19.757  1.00 12.21           O  
ATOM    292  CB  CYS A  21       3.492  -2.158 -17.266  1.00 11.53           C  
ATOM    293  SG  CYS A  21       3.019  -0.429 -17.592  1.00  5.43           S  
ATOM    294  H   CYS A  21       3.492  -4.577 -16.452  1.00  5.20           H  
ATOM    295  HA  CYS A  21       1.444  -2.778 -17.318  1.00 24.44           H  
ATOM    296  HB2 CYS A  21       3.733  -2.239 -16.216  1.00 12.03           H  
ATOM    297  HB3 CYS A  21       4.374  -2.374 -17.850  1.00  2.42           H  
ATOM    298  N   LYS A  22       1.199  -3.630 -19.664  1.00 62.40           N  
ATOM    299  CA  LYS A  22       1.049  -3.888 -21.091  1.00 74.42           C  
ATOM    300  C   LYS A  22       0.882  -2.585 -21.865  1.00 52.41           C  
ATOM    301  O   LYS A  22      -0.154  -1.925 -21.775  1.00 34.40           O  
ATOM    302  CB  LYS A  22      -0.155  -4.800 -21.341  1.00 40.14           C  
ATOM    303  CG  LYS A  22      -0.006  -5.680 -22.570  1.00 71.41           C  
ATOM    304  CD  LYS A  22       0.294  -7.121 -22.191  1.00 15.12           C  
ATOM    305  CE  LYS A  22       0.801  -7.917 -23.383  1.00 74.33           C  
ATOM    306  NZ  LYS A  22       2.270  -8.146 -23.313  1.00 44.12           N  
ATOM    307  H   LYS A  22       0.400  -3.596 -19.097  1.00 75.45           H  
ATOM    308  HA  LYS A  22       1.943  -4.385 -21.435  1.00 22.12           H  
ATOM    309  HB2 LYS A  22      -0.293  -5.438 -20.481  1.00 61.32           H  
ATOM    310  HB3 LYS A  22      -1.035  -4.187 -21.469  1.00 15.45           H  
ATOM    311  HG2 LYS A  22      -0.926  -5.652 -23.136  1.00 24.34           H  
ATOM    312  HG3 LYS A  22       0.804  -5.301 -23.177  1.00 72.51           H  
ATOM    313  HD2 LYS A  22       1.048  -7.131 -21.418  1.00 62.54           H  
ATOM    314  HD3 LYS A  22      -0.611  -7.582 -21.819  1.00 41.23           H  
ATOM    315  HE2 LYS A  22       0.297  -8.872 -23.403  1.00  1.34           H  
ATOM    316  HE3 LYS A  22       0.572  -7.372 -24.287  1.00 43.30           H  
ATOM    317  HZ1 LYS A  22       2.505  -9.086 -23.691  1.00 35.13           H  
ATOM    318  HZ2 LYS A  22       2.594  -8.090 -22.326  1.00 53.11           H  
ATOM    319  HZ3 LYS A  22       2.771  -7.425 -23.871  1.00 61.42           H  
ATOM    320  N   CYS A  23       1.907  -2.219 -22.627  1.00  3.43           N  
ATOM    321  CA  CYS A  23       1.875  -0.994 -23.418  1.00 35.44           C  
ATOM    322  C   CYS A  23       2.271  -1.271 -24.865  1.00 73.21           C  
ATOM    323  O   CYS A  23       3.136  -2.103 -25.134  1.00 72.32           O  
ATOM    324  CB  CYS A  23       2.811   0.054 -22.813  1.00 34.33           C  
ATOM    325  SG  CYS A  23       2.842   1.634 -23.718  1.00 52.04           S  
ATOM    326  H   CYS A  23       2.707  -2.786 -22.658  1.00 11.15           H  
ATOM    327  HA  CYS A  23       0.864  -0.615 -23.400  1.00 43.12           H  
ATOM    328  HB2 CYS A  23       2.498   0.263 -21.800  1.00 31.31           H  
ATOM    329  HB3 CYS A  23       3.817  -0.338 -22.799  1.00 72.24           H  
ATOM    330  N   ASN A  24       1.631  -0.567 -25.793  1.00 12.31           N  
ATOM    331  CA  ASN A  24       1.916  -0.736 -27.213  1.00 72.41           C  
ATOM    332  C   ASN A  24       3.295  -0.184 -27.561  1.00 31.41           C  
ATOM    333  O   ASN A  24       3.959   0.427 -26.725  1.00 12.34           O  
ATOM    334  CB  ASN A  24       0.847  -0.038 -28.056  1.00 41.30           C  
ATOM    335  CG  ASN A  24      -0.548  -0.555 -27.765  1.00 74.54           C  
ATOM    336  OD1 ASN A  24      -0.729  -1.466 -26.956  1.00 43.24           O  
ATOM    337  ND2 ASN A  24      -1.544   0.024 -28.426  1.00 62.14           N  
ATOM    338  H   ASN A  24       0.951   0.082 -25.516  1.00 54.33           H  
ATOM    339  HA  ASN A  24       1.899  -1.794 -27.430  1.00 53.35           H  
ATOM    340  HB2 ASN A  24       0.868   1.022 -27.846  1.00 74.12           H  
ATOM    341  HB3 ASN A  24       1.060  -0.198 -29.102  1.00 43.52           H  
ATOM    342 HD21 ASN A  24      -1.326   0.743 -29.056  1.00 25.13           H  
ATOM    343 HD22 ASN A  24      -2.456  -0.291 -28.257  1.00 53.01           H  
ATOM    344  N   ALA A  25       3.719  -0.405 -28.801  1.00 51.41           N  
ATOM    345  CA  ALA A  25       5.017   0.073 -29.261  1.00 22.23           C  
ATOM    346  C   ALA A  25       4.961   1.553 -29.624  1.00 32.23           C  
ATOM    347  O   ALA A  25       5.982   2.241 -29.625  1.00 34.34           O  
ATOM    348  CB  ALA A  25       5.489  -0.747 -30.452  1.00 65.31           C  
ATOM    349  H   ALA A  25       3.144  -0.899 -29.422  1.00  1.41           H  
ATOM    350  HA  ALA A  25       5.727  -0.064 -28.457  1.00 54.30           H  
ATOM    351  HB1 ALA A  25       5.023  -0.374 -31.352  1.00 61.14           H  
ATOM    352  HB2 ALA A  25       6.562  -0.666 -30.542  1.00 24.52           H  
ATOM    353  HB3 ALA A  25       5.217  -1.782 -30.307  1.00 54.14           H  
ATOM    354  N   SER A  26       3.762   2.036 -29.932  1.00 52.43           N  
ATOM    355  CA  SER A  26       3.573   3.434 -30.302  1.00  5.42           C  
ATOM    356  C   SER A  26       3.777   4.347 -29.096  1.00 50.13           C  
ATOM    357  O   SER A  26       4.140   5.514 -29.241  1.00 34.31           O  
ATOM    358  CB  SER A  26       2.175   3.646 -30.885  1.00 62.34           C  
ATOM    359  OG  SER A  26       2.012   2.922 -32.093  1.00 34.45           O  
ATOM    360  H   SER A  26       2.986   1.438 -29.913  1.00 71.35           H  
ATOM    361  HA  SER A  26       4.309   3.681 -31.053  1.00 71.32           H  
ATOM    362  HB2 SER A  26       1.436   3.308 -30.175  1.00  4.44           H  
ATOM    363  HB3 SER A  26       2.027   4.697 -31.087  1.00 64.10           H  
ATOM    364  HG  SER A  26       2.063   3.525 -32.837  1.00 70.15           H  
ATOM    365  N   GLY A  27       3.540   3.806 -27.905  1.00 62.41           N  
ATOM    366  CA  GLY A  27       3.702   4.584 -26.691  1.00 62.10           C  
ATOM    367  C   GLY A  27       2.381   4.868 -26.004  1.00 43.10           C  
ATOM    368  O   GLY A  27       2.283   5.785 -25.188  1.00 55.24           O  
ATOM    369  H   GLY A  27       3.253   2.870 -27.850  1.00 62.05           H  
ATOM    370  HA2 GLY A  27       4.341   4.040 -26.011  1.00 15.45           H  
ATOM    371  HA3 GLY A  27       4.175   5.523 -26.940  1.00 33.05           H  
ATOM    372  N   TYR A  28       1.363   4.082 -26.335  1.00 22.33           N  
ATOM    373  CA  TYR A  28       0.040   4.256 -25.747  1.00  3.13           C  
ATOM    374  C   TYR A  28      -0.510   2.927 -25.239  1.00 62.31           C  
ATOM    375  O   TYR A  28       0.175   1.905 -25.274  1.00 54.15           O  
ATOM    376  CB  TYR A  28      -0.921   4.860 -26.772  1.00  3.42           C  
ATOM    377  CG  TYR A  28      -0.399   6.123 -27.421  1.00 22.54           C  
ATOM    378  CD1 TYR A  28      -0.601   7.365 -26.831  1.00 72.43           C  
ATOM    379  CD2 TYR A  28       0.295   6.073 -28.623  1.00  5.41           C  
ATOM    380  CE1 TYR A  28      -0.127   8.521 -27.421  1.00 22.44           C  
ATOM    381  CE2 TYR A  28       0.775   7.224 -29.219  1.00 33.14           C  
ATOM    382  CZ  TYR A  28       0.561   8.445 -28.614  1.00 32.02           C  
ATOM    383  OH  TYR A  28       1.035   9.594 -29.205  1.00 24.42           O  
ATOM    384  H   TYR A  28       1.504   3.368 -26.991  1.00 33.31           H  
ATOM    385  HA  TYR A  28       0.135   4.936 -24.912  1.00 61.44           H  
ATOM    386  HB2 TYR A  28      -1.104   4.139 -27.553  1.00 32.55           H  
ATOM    387  HB3 TYR A  28      -1.854   5.100 -26.283  1.00 23.31           H  
ATOM    388  HD1 TYR A  28      -1.140   7.421 -25.897  1.00 32.45           H  
ATOM    389  HD2 TYR A  28       0.461   5.115 -29.094  1.00 52.22           H  
ATOM    390  HE1 TYR A  28      -0.294   9.477 -26.947  1.00 62.03           H  
ATOM    391  HE2 TYR A  28       1.313   7.165 -30.153  1.00 53.02           H  
ATOM    392  HH  TYR A  28       0.690  10.359 -28.739  1.00 60.12           H  
ATOM    393  N   ASN A  29      -1.752   2.949 -24.767  1.00 52.44           N  
ATOM    394  CA  ASN A  29      -2.396   1.747 -24.252  1.00 72.42           C  
ATOM    395  C   ASN A  29      -1.559   1.113 -23.146  1.00 22.34           C  
ATOM    396  O   ASN A  29      -1.638  -0.092 -22.905  1.00 65.41           O  
ATOM    397  CB  ASN A  29      -2.617   0.738 -25.381  1.00 73.11           C  
ATOM    398  CG  ASN A  29      -3.910   0.987 -26.134  1.00 32.33           C  
ATOM    399  OD1 ASN A  29      -3.897   1.384 -27.299  1.00 24.20           O  
ATOM    400  ND2 ASN A  29      -5.036   0.754 -25.469  1.00 21.22           N  
ATOM    401  H   ASN A  29      -2.248   3.795 -24.765  1.00 63.13           H  
ATOM    402  HA  ASN A  29      -3.354   2.032 -23.844  1.00 41.42           H  
ATOM    403  HB2 ASN A  29      -1.797   0.805 -26.081  1.00 53.04           H  
ATOM    404  HB3 ASN A  29      -2.650  -0.258 -24.965  1.00 43.14           H  
ATOM    405 HD21 ASN A  29      -4.970   0.439 -24.543  1.00 34.11           H  
ATOM    406 HD22 ASN A  29      -5.886   0.906 -25.932  1.00 32.24           H  
ATOM    407  N   CYS A  30      -0.757   1.933 -22.474  1.00 73.22           N  
ATOM    408  CA  CYS A  30       0.095   1.454 -21.393  1.00  2.23           C  
ATOM    409  C   CYS A  30      -0.711   1.256 -20.112  1.00  4.41           C  
ATOM    410  O   CYS A  30      -0.805   2.158 -19.279  1.00 51.44           O  
ATOM    411  CB  CYS A  30       1.238   2.440 -21.142  1.00 63.30           C  
ATOM    412  SG  CYS A  30       2.028   3.064 -22.660  1.00 62.12           S  
ATOM    413  H   CYS A  30      -0.738   2.884 -22.712  1.00 52.21           H  
ATOM    414  HA  CYS A  30       0.510   0.504 -21.693  1.00 30.04           H  
ATOM    415  HB2 CYS A  30       0.856   3.291 -20.597  1.00 44.05           H  
ATOM    416  HB3 CYS A  30       2.000   1.953 -20.551  1.00 32.02           H  
ATOM    417  N   VAL A  31      -1.290   0.069 -19.961  1.00 43.41           N  
ATOM    418  CA  VAL A  31      -2.086  -0.248 -18.782  1.00 32.21           C  
ATOM    419  C   VAL A  31      -1.726  -1.623 -18.229  1.00 40.34           C  
ATOM    420  O   VAL A  31      -1.186  -2.469 -18.943  1.00 12.12           O  
ATOM    421  CB  VAL A  31      -3.594  -0.212 -19.096  1.00 64.44           C  
ATOM    422  CG1 VAL A  31      -4.073  -1.577 -19.568  1.00 14.33           C  
ATOM    423  CG2 VAL A  31      -4.381   0.247 -17.879  1.00  3.35           C  
ATOM    424  H   VAL A  31      -1.178  -0.609 -20.659  1.00 60.02           H  
ATOM    425  HA  VAL A  31      -1.879   0.498 -18.028  1.00 72.32           H  
ATOM    426  HB  VAL A  31      -3.758   0.497 -19.894  1.00  4.42           H  
ATOM    427 HG11 VAL A  31      -4.335  -2.181 -18.712  1.00 30.34           H  
ATOM    428 HG12 VAL A  31      -4.939  -1.455 -20.202  1.00 51.22           H  
ATOM    429 HG13 VAL A  31      -3.285  -2.063 -20.123  1.00 71.03           H  
ATOM    430 HG21 VAL A  31      -5.232  -0.401 -17.734  1.00 12.31           H  
ATOM    431 HG22 VAL A  31      -3.746   0.209 -17.006  1.00 13.54           H  
ATOM    432 HG23 VAL A  31      -4.722   1.261 -18.031  1.00 71.05           H  
ATOM    433  N   CYS A  32      -2.029  -1.839 -16.954  1.00 24.43           N  
ATOM    434  CA  CYS A  32      -1.737  -3.111 -16.304  1.00 33.34           C  
ATOM    435  C   CYS A  32      -2.713  -4.192 -16.761  1.00 65.14           C  
ATOM    436  O   CYS A  32      -3.866  -3.906 -17.084  1.00  2.15           O  
ATOM    437  CB  CYS A  32      -1.806  -2.958 -14.783  1.00 22.11           C  
ATOM    438  SG  CYS A  32      -0.487  -1.917 -14.080  1.00 44.33           S  
ATOM    439  H   CYS A  32      -2.458  -1.126 -16.436  1.00 55.31           H  
ATOM    440  HA  CYS A  32      -0.737  -3.405 -16.582  1.00 61.23           H  
ATOM    441  HB2 CYS A  32      -2.753  -2.512 -14.516  1.00 42.41           H  
ATOM    442  HB3 CYS A  32      -1.733  -3.934 -14.327  1.00 21.33           H  
ATOM    443  N   ARG A  33      -2.241  -5.434 -16.787  1.00 60.30           N  
ATOM    444  CA  ARG A  33      -3.070  -6.558 -17.206  1.00 13.21           C  
ATOM    445  C   ARG A  33      -2.652  -7.839 -16.491  1.00 24.03           C  
ATOM    446  O   ARG A  33      -1.488  -8.008 -16.127  1.00 24.20           O  
ATOM    447  CB  ARG A  33      -2.976  -6.752 -18.720  1.00 63.33           C  
ATOM    448  CG  ARG A  33      -4.004  -5.952 -19.503  1.00  1.54           C  
ATOM    449  CD  ARG A  33      -3.683  -5.933 -20.989  1.00 25.42           C  
ATOM    450  NE  ARG A  33      -3.451  -4.578 -21.482  1.00 75.43           N  
ATOM    451  CZ  ARG A  33      -3.435  -4.259 -22.771  1.00 51.45           C  
ATOM    452  NH1 ARG A  33      -3.636  -5.192 -23.692  1.00  3.41           N  
ATOM    453  NH2 ARG A  33      -3.218  -3.003 -23.142  1.00 73.12           N  
ATOM    454  H   ARG A  33      -1.313  -5.599 -16.519  1.00 21.44           H  
ATOM    455  HA  ARG A  33      -4.093  -6.331 -16.944  1.00 61.21           H  
ATOM    456  HB2 ARG A  33      -1.992  -6.452 -19.050  1.00  2.14           H  
ATOM    457  HB3 ARG A  33      -3.118  -7.798 -18.946  1.00 73.32           H  
ATOM    458  HG2 ARG A  33      -4.977  -6.398 -19.362  1.00 13.23           H  
ATOM    459  HG3 ARG A  33      -4.014  -4.937 -19.132  1.00 64.25           H  
ATOM    460  HD2 ARG A  33      -2.795  -6.524 -21.159  1.00 21.21           H  
ATOM    461  HD3 ARG A  33      -4.512  -6.367 -21.528  1.00  2.42           H  
ATOM    462  HE  ARG A  33      -3.301  -3.873 -20.819  1.00 60.31           H  
ATOM    463 HH11 ARG A  33      -3.800  -6.138 -23.415  1.00 73.25           H  
ATOM    464 HH12 ARG A  33      -3.624  -4.948 -24.662  1.00 51.10           H  
ATOM    465 HH21 ARG A  33      -3.067  -2.297 -22.451  1.00 61.01           H  
ATOM    466 HH22 ARG A  33      -3.206  -2.764 -24.112  1.00 50.54           H  
ATOM    467  N   LYS A  34      -3.609  -8.739 -16.291  1.00 64.05           N  
ATOM    468  CA  LYS A  34      -3.341 -10.006 -15.621  1.00  2.44           C  
ATOM    469  C   LYS A  34      -2.708 -11.007 -16.582  1.00 33.24           C  
ATOM    470  O   LYS A  34      -3.229 -12.105 -16.783  1.00  0.43           O  
ATOM    471  CB  LYS A  34      -4.635 -10.584 -15.043  1.00 64.01           C  
ATOM    472  CG  LYS A  34      -4.406 -11.647 -13.983  1.00 25.21           C  
ATOM    473  CD  LYS A  34      -5.125 -11.308 -12.688  1.00 53.04           C  
ATOM    474  CE  LYS A  34      -5.079 -12.467 -11.705  1.00 22.14           C  
ATOM    475  NZ  LYS A  34      -5.857 -12.177 -10.469  1.00 10.05           N  
ATOM    476  H   LYS A  34      -4.518  -8.547 -16.604  1.00 41.24           H  
ATOM    477  HA  LYS A  34      -2.650  -9.814 -14.813  1.00 73.04           H  
ATOM    478  HB2 LYS A  34      -5.208  -9.782 -14.601  1.00 64.13           H  
ATOM    479  HB3 LYS A  34      -5.208 -11.024 -15.846  1.00 61.34           H  
ATOM    480  HG2 LYS A  34      -4.774 -12.594 -14.349  1.00 41.25           H  
ATOM    481  HG3 LYS A  34      -3.346 -11.723 -13.786  1.00 25.24           H  
ATOM    482  HD2 LYS A  34      -4.651 -10.449 -12.237  1.00 54.23           H  
ATOM    483  HD3 LYS A  34      -6.158 -11.077 -12.911  1.00  5.24           H  
ATOM    484  HE2 LYS A  34      -5.490 -13.343 -12.181  1.00 73.53           H  
ATOM    485  HE3 LYS A  34      -4.049 -12.653 -11.436  1.00 73.14           H  
ATOM    486  HZ1 LYS A  34      -6.266 -13.055 -10.089  1.00 52.54           H  
ATOM    487  HZ2 LYS A  34      -6.627 -11.511 -10.680  1.00 13.32           H  
ATOM    488  HZ3 LYS A  34      -5.238 -11.756  -9.747  1.00 41.42           H  
ATOM    489  N   LYS A  35      -1.582 -10.623 -17.172  1.00 63.22           N  
ATOM    490  CA  LYS A  35      -0.876 -11.488 -18.110  1.00 44.11           C  
ATOM    491  C   LYS A  35       0.439 -11.980 -17.513  1.00 32.13           C  
ATOM    492  O   LYS A  35       0.781 -11.644 -16.378  1.00 75.54           O  
ATOM    493  CB  LYS A  35      -0.606 -10.742 -19.419  1.00 23.30           C  
ATOM    494  CG  LYS A  35       0.148 -11.569 -20.446  1.00 24.42           C  
ATOM    495  CD  LYS A  35       0.067 -10.949 -21.830  1.00 73.14           C  
ATOM    496  CE  LYS A  35       0.387 -11.965 -22.916  1.00 74.12           C  
ATOM    497  NZ  LYS A  35      -0.839 -12.648 -23.415  1.00 61.12           N  
ATOM    498  H   LYS A  35      -1.215  -9.736 -16.971  1.00 53.14           H  
ATOM    499  HA  LYS A  35      -1.506 -12.340 -18.314  1.00 63.15           H  
ATOM    500  HB2 LYS A  35      -1.550 -10.444 -19.851  1.00  3.03           H  
ATOM    501  HB3 LYS A  35      -0.023  -9.858 -19.202  1.00 74.21           H  
ATOM    502  HG2 LYS A  35       1.186 -11.633 -20.152  1.00 53.23           H  
ATOM    503  HG3 LYS A  35      -0.279 -12.561 -20.480  1.00 33.42           H  
ATOM    504  HD2 LYS A  35      -0.933 -10.573 -21.989  1.00 32.03           H  
ATOM    505  HD3 LYS A  35       0.774 -10.134 -21.892  1.00 51.15           H  
ATOM    506  HE2 LYS A  35       0.864 -11.455 -23.739  1.00 23.24           H  
ATOM    507  HE3 LYS A  35       1.061 -12.705 -22.511  1.00  1.22           H  
ATOM    508  HZ1 LYS A  35      -1.145 -12.222 -24.313  1.00 15.12           H  
ATOM    509  HZ2 LYS A  35      -1.607 -12.556 -22.720  1.00 20.32           H  
ATOM    510  HZ3 LYS A  35      -0.647 -13.658 -23.571  1.00 22.11           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.255  -1.150  -1.058  1.00 71.20           N  
ATOM      2  CA  GLY A   1       1.673   0.171  -0.915  1.00 54.45           C  
ATOM      3  C   GLY A   1       0.830   0.566  -2.112  1.00 61.02           C  
ATOM      4  O   GLY A   1       0.037  -0.232  -2.612  1.00 63.33           O  
ATOM      5  H1  GLY A   1       3.212  -1.283  -0.891  1.00 14.31           H  
ATOM      6  HA2 GLY A   1       1.053   0.186  -0.031  1.00 50.43           H  
ATOM      7  HA3 GLY A   1       2.469   0.892  -0.797  1.00 74.02           H  
ATOM      8  N   TYR A   2       1.000   1.801  -2.572  1.00 30.42           N  
ATOM      9  CA  TYR A   2       0.246   2.301  -3.715  1.00 13.11           C  
ATOM     10  C   TYR A   2       0.859   1.819  -5.026  1.00 21.42           C  
ATOM     11  O   TYR A   2       1.906   2.306  -5.452  1.00  4.51           O  
ATOM     12  CB  TYR A   2       0.200   3.830  -3.693  1.00 30.25           C  
ATOM     13  CG  TYR A   2      -1.002   4.410  -4.403  1.00 41.12           C  
ATOM     14  CD1 TYR A   2      -1.283   4.075  -5.722  1.00 30.22           C  
ATOM     15  CD2 TYR A   2      -1.857   5.293  -3.755  1.00 41.33           C  
ATOM     16  CE1 TYR A   2      -2.379   4.603  -6.375  1.00 15.20           C  
ATOM     17  CE2 TYR A   2      -2.957   5.826  -4.400  1.00 64.52           C  
ATOM     18  CZ  TYR A   2      -3.213   5.478  -5.710  1.00 74.10           C  
ATOM     19  OH  TYR A   2      -4.307   6.005  -6.357  1.00 14.42           O  
ATOM     20  H   TYR A   2       1.647   2.390  -2.131  1.00 53.32           H  
ATOM     21  HA  TYR A   2      -0.762   1.919  -3.640  1.00 50.52           H  
ATOM     22  HB2 TYR A   2       0.173   4.167  -2.668  1.00 45.50           H  
ATOM     23  HB3 TYR A   2       1.088   4.217  -4.171  1.00 74.33           H  
ATOM     24  HD1 TYR A   2      -0.628   3.389  -6.240  1.00 20.05           H  
ATOM     25  HD2 TYR A   2      -1.653   5.564  -2.729  1.00 72.23           H  
ATOM     26  HE1 TYR A   2      -2.581   4.331  -7.400  1.00 70.25           H  
ATOM     27  HE2 TYR A   2      -3.610   6.511  -3.880  1.00 62.31           H  
ATOM     28  HH  TYR A   2      -4.959   6.283  -5.709  1.00 32.54           H  
ATOM     29  N   CYS A   3       0.199   0.857  -5.662  1.00 35.01           N  
ATOM     30  CA  CYS A   3       0.676   0.307  -6.925  1.00 22.45           C  
ATOM     31  C   CYS A   3      -0.428   0.323  -7.977  1.00 73.24           C  
ATOM     32  O   CYS A   3      -1.607   0.465  -7.653  1.00 41.23           O  
ATOM     33  CB  CYS A   3       1.183  -1.123  -6.723  1.00 14.12           C  
ATOM     34  SG  CYS A   3      -0.038  -2.245  -5.967  1.00 50.54           S  
ATOM     35  H   CYS A   3      -0.631   0.508  -5.272  1.00 53.12           H  
ATOM     36  HA  CYS A   3       1.493   0.923  -7.268  1.00 13.42           H  
ATOM     37  HB2 CYS A   3       1.459  -1.537  -7.682  1.00 21.35           H  
ATOM     38  HB3 CYS A   3       2.051  -1.102  -6.082  1.00  4.23           H  
ATOM     39  N   ALA A   4      -0.038   0.176  -9.239  1.00 65.31           N  
ATOM     40  CA  ALA A   4      -0.994   0.171 -10.339  1.00 63.03           C  
ATOM     41  C   ALA A   4      -1.849  -1.091 -10.318  1.00 33.13           C  
ATOM     42  O   ALA A   4      -1.349  -2.194 -10.533  1.00 22.43           O  
ATOM     43  CB  ALA A   4      -0.267   0.296 -11.670  1.00 72.44           C  
ATOM     44  H   ALA A   4       0.916   0.066  -9.434  1.00 43.33           H  
ATOM     45  HA  ALA A   4      -1.637   1.032 -10.226  1.00 61.13           H  
ATOM     46  HB1 ALA A   4      -0.825   0.950 -12.324  1.00 52.31           H  
ATOM     47  HB2 ALA A   4       0.718   0.705 -11.505  1.00 41.35           H  
ATOM     48  HB3 ALA A   4      -0.181  -0.680 -12.126  1.00  3.44           H  
ATOM     49  N   GLU A   5      -3.141  -0.920 -10.056  1.00 34.10           N  
ATOM     50  CA  GLU A   5      -4.065  -2.047 -10.005  1.00 34.11           C  
ATOM     51  C   GLU A   5      -4.284  -2.635 -11.396  1.00 51.21           C  
ATOM     52  O   GLU A   5      -3.549  -2.328 -12.335  1.00 61.40           O  
ATOM     53  CB  GLU A   5      -5.405  -1.610  -9.407  1.00 63.54           C  
ATOM     54  CG  GLU A   5      -5.264  -0.756  -8.159  1.00 35.55           C  
ATOM     55  CD  GLU A   5      -6.550  -0.679  -7.358  1.00  3.24           C  
ATOM     56  OE1 GLU A   5      -7.408   0.164  -7.694  1.00 44.21           O  
ATOM     57  OE2 GLU A   5      -6.698  -1.460  -6.395  1.00 24.02           O  
ATOM     58  H   GLU A   5      -3.481  -0.015  -9.893  1.00 21.50           H  
ATOM     59  HA  GLU A   5      -3.629  -2.805  -9.372  1.00 14.12           H  
ATOM     60  HB2 GLU A   5      -5.948  -1.043 -10.148  1.00 42.43           H  
ATOM     61  HB3 GLU A   5      -5.975  -2.491  -9.153  1.00 74.41           H  
ATOM     62  HG2 GLU A   5      -4.494  -1.180  -7.533  1.00 24.44           H  
ATOM     63  HG3 GLU A   5      -4.979   0.243  -8.452  1.00 12.24           H  
ATOM     64  N   LYS A   6      -5.300  -3.482 -11.521  1.00 12.20           N  
ATOM     65  CA  LYS A   6      -5.618  -4.113 -12.796  1.00 72.32           C  
ATOM     66  C   LYS A   6      -5.947  -3.066 -13.855  1.00 40.20           C  
ATOM     67  O   LYS A   6      -6.829  -2.230 -13.662  1.00 70.15           O  
ATOM     68  CB  LYS A   6      -6.797  -5.076 -12.632  1.00 42.43           C  
ATOM     69  CG  LYS A   6      -6.380  -6.496 -12.292  1.00  3.23           C  
ATOM     70  CD  LYS A   6      -7.535  -7.291 -11.707  1.00 62.20           C  
ATOM     71  CE  LYS A   6      -7.291  -7.635 -10.246  1.00 34.34           C  
ATOM     72  NZ  LYS A   6      -7.989  -8.889  -9.847  1.00 62.34           N  
ATOM     73  H   LYS A   6      -5.851  -3.687 -10.736  1.00  3.33           H  
ATOM     74  HA  LYS A   6      -4.751  -4.671 -13.116  1.00  1.13           H  
ATOM     75  HB2 LYS A   6      -7.436  -4.711 -11.842  1.00 75.00           H  
ATOM     76  HB3 LYS A   6      -7.358  -5.099 -13.556  1.00 23.24           H  
ATOM     77  HG2 LYS A   6      -6.038  -6.986 -13.191  1.00 23.42           H  
ATOM     78  HG3 LYS A   6      -5.576  -6.462 -11.570  1.00  0.22           H  
ATOM     79  HD2 LYS A   6      -8.439  -6.705 -11.781  1.00 44.11           H  
ATOM     80  HD3 LYS A   6      -7.651  -8.207 -12.269  1.00 63.22           H  
ATOM     81  HE2 LYS A   6      -6.231  -7.759 -10.090  1.00 44.23           H  
ATOM     82  HE3 LYS A   6      -7.653  -6.822  -9.633  1.00 64.42           H  
ATOM     83  HZ1 LYS A   6      -7.720  -9.666 -10.484  1.00 42.15           H  
ATOM     84  HZ2 LYS A   6      -9.019  -8.756  -9.897  1.00 12.35           H  
ATOM     85  HZ3 LYS A   6      -7.731  -9.148  -8.874  1.00 65.20           H  
ATOM     86  N   GLY A   7      -5.232  -3.118 -14.975  1.00 11.10           N  
ATOM     87  CA  GLY A   7      -5.464  -2.169 -16.048  1.00 52.11           C  
ATOM     88  C   GLY A   7      -5.369  -0.730 -15.580  1.00 62.25           C  
ATOM     89  O   GLY A   7      -6.361  -0.001 -15.589  1.00 41.24           O  
ATOM     90  H   GLY A   7      -4.541  -3.806 -15.073  1.00 74.42           H  
ATOM     91  HA2 GLY A   7      -4.732  -2.334 -16.824  1.00 41.33           H  
ATOM     92  HA3 GLY A   7      -6.450  -2.338 -16.456  1.00 32.04           H  
ATOM     93  N   ILE A   8      -4.173  -0.321 -15.169  1.00 73.44           N  
ATOM     94  CA  ILE A   8      -3.953   1.039 -14.696  1.00 11.34           C  
ATOM     95  C   ILE A   8      -2.708   1.648 -15.331  1.00 40.25           C  
ATOM     96  O   ILE A   8      -1.760   0.938 -15.669  1.00 15.22           O  
ATOM     97  CB  ILE A   8      -3.808   1.085 -13.163  1.00 43.10           C  
ATOM     98  CG1 ILE A   8      -4.960   0.331 -12.497  1.00 15.12           C  
ATOM     99  CG2 ILE A   8      -3.760   2.526 -12.678  1.00 52.53           C  
ATOM    100  CD1 ILE A   8      -6.310   0.980 -12.710  1.00 11.24           C  
ATOM    101  H   ILE A   8      -3.421  -0.949 -15.186  1.00 75.40           H  
ATOM    102  HA  ILE A   8      -4.813   1.632 -14.974  1.00 22.14           H  
ATOM    103  HB  ILE A   8      -2.875   0.611 -12.898  1.00 35.52           H  
ATOM    104 HG12 ILE A   8      -5.007  -0.669 -12.897  1.00 74.14           H  
ATOM    105 HG13 ILE A   8      -4.780   0.280 -11.433  1.00  2.23           H  
ATOM    106 HG21 ILE A   8      -4.218   3.169 -13.416  1.00 11.34           H  
ATOM    107 HG22 ILE A   8      -4.298   2.610 -11.746  1.00  2.12           H  
ATOM    108 HG23 ILE A   8      -2.733   2.823 -12.530  1.00 41.12           H  
ATOM    109 HD11 ILE A   8      -6.699   1.321 -11.761  1.00 30.14           H  
ATOM    110 HD12 ILE A   8      -6.204   1.823 -13.377  1.00 24.22           H  
ATOM    111 HD13 ILE A   8      -6.992   0.262 -13.140  1.00 44.43           H  
ATOM    112  N   ARG A   9      -2.716   2.968 -15.491  1.00 34.45           N  
ATOM    113  CA  ARG A   9      -1.587   3.673 -16.085  1.00 74.33           C  
ATOM    114  C   ARG A   9      -0.280   3.276 -15.406  1.00  1.53           C  
ATOM    115  O   ARG A   9      -0.038   3.624 -14.249  1.00 54.54           O  
ATOM    116  CB  ARG A   9      -1.791   5.185 -15.981  1.00  0.22           C  
ATOM    117  CG  ARG A   9      -2.263   5.643 -14.611  1.00 35.04           C  
ATOM    118  CD  ARG A   9      -2.323   7.160 -14.520  1.00 30.21           C  
ATOM    119  NE  ARG A   9      -1.465   7.679 -13.458  1.00 61.32           N  
ATOM    120  CZ  ARG A   9      -1.188   8.968 -13.302  1.00  1.44           C  
ATOM    121  NH1 ARG A   9      -1.699   9.865 -14.133  1.00 53.52           N  
ATOM    122  NH2 ARG A   9      -0.398   9.363 -12.311  1.00 13.11           N  
ATOM    123  H   ARG A   9      -3.501   3.479 -15.202  1.00  1.32           H  
ATOM    124  HA  ARG A   9      -1.536   3.397 -17.128  1.00 24.52           H  
ATOM    125  HB2 ARG A   9      -0.855   5.679 -16.198  1.00 20.23           H  
ATOM    126  HB3 ARG A   9      -2.526   5.488 -16.711  1.00 11.41           H  
ATOM    127  HG2 ARG A   9      -3.250   5.244 -14.428  1.00 73.33           H  
ATOM    128  HG3 ARG A   9      -1.579   5.273 -13.862  1.00 70.51           H  
ATOM    129  HD2 ARG A   9      -2.004   7.576 -15.463  1.00 43.45           H  
ATOM    130  HD3 ARG A   9      -3.343   7.455 -14.323  1.00  3.21           H  
ATOM    131  HE  ARG A   9      -1.076   7.033 -12.832  1.00 54.13           H  
ATOM    132 HH11 ARG A   9      -2.295   9.571 -14.880  1.00 14.01           H  
ATOM    133 HH12 ARG A   9      -1.490  10.836 -14.012  1.00 52.23           H  
ATOM    134 HH21 ARG A   9      -0.011   8.690 -11.682  1.00 32.22           H  
ATOM    135 HH22 ARG A   9      -0.190  10.334 -12.194  1.00 34.31           H  
ATOM    136  N   CYS A  10       0.560   2.546 -16.131  1.00 44.32           N  
ATOM    137  CA  CYS A  10       1.843   2.101 -15.599  1.00 52.35           C  
ATOM    138  C   CYS A  10       2.991   2.901 -16.209  1.00 21.43           C  
ATOM    139  O   CYS A  10       4.132   2.439 -16.244  1.00  1.41           O  
ATOM    140  CB  CYS A  10       2.043   0.610 -15.875  1.00 32.43           C  
ATOM    141  SG  CYS A  10       1.912   0.154 -17.634  1.00 12.03           S  
ATOM    142  H   CYS A  10       0.312   2.300 -17.048  1.00 32.04           H  
ATOM    143  HA  CYS A  10       1.834   2.263 -14.532  1.00 41.54           H  
ATOM    144  HB2 CYS A  10       3.025   0.317 -15.533  1.00 31.13           H  
ATOM    145  HB3 CYS A  10       1.296   0.048 -15.333  1.00  5.14           H  
ATOM    146  N   ASP A  11       2.681   4.100 -16.687  1.00 12.52           N  
ATOM    147  CA  ASP A  11       3.686   4.965 -17.293  1.00 42.34           C  
ATOM    148  C   ASP A  11       4.866   5.172 -16.349  1.00 65.23           C  
ATOM    149  O   ASP A  11       6.019   4.957 -16.724  1.00 62.23           O  
ATOM    150  CB  ASP A  11       3.071   6.316 -17.664  1.00 64.34           C  
ATOM    151  CG  ASP A  11       2.349   6.963 -16.499  1.00 24.21           C  
ATOM    152  OD1 ASP A  11       1.321   6.409 -16.056  1.00 52.35           O  
ATOM    153  OD2 ASP A  11       2.813   8.022 -16.029  1.00  4.34           O  
ATOM    154  H   ASP A  11       1.753   4.413 -16.630  1.00 22.43           H  
ATOM    155  HA  ASP A  11       4.040   4.483 -18.192  1.00 24.43           H  
ATOM    156  HB2 ASP A  11       3.855   6.983 -17.993  1.00 62.21           H  
ATOM    157  HB3 ASP A  11       2.365   6.173 -18.469  1.00 13.44           H  
ATOM    158  N   ASP A  12       4.571   5.591 -15.124  1.00 32.21           N  
ATOM    159  CA  ASP A  12       5.607   5.827 -14.126  1.00 23.35           C  
ATOM    160  C   ASP A  12       5.543   4.780 -13.018  1.00 23.31           C  
ATOM    161  O   ASP A  12       6.570   4.257 -12.585  1.00 65.40           O  
ATOM    162  CB  ASP A  12       5.462   7.228 -13.529  1.00 75.42           C  
ATOM    163  CG  ASP A  12       4.126   7.428 -12.841  1.00 34.21           C  
ATOM    164  OD1 ASP A  12       3.087   7.350 -13.529  1.00 53.01           O  
ATOM    165  OD2 ASP A  12       4.119   7.663 -11.614  1.00 41.03           O  
ATOM    166  H   ASP A  12       3.633   5.745 -14.885  1.00 34.54           H  
ATOM    167  HA  ASP A  12       6.565   5.753 -14.618  1.00 40.21           H  
ATOM    168  HB2 ASP A  12       6.246   7.387 -12.804  1.00 23.42           H  
ATOM    169  HB3 ASP A  12       5.553   7.959 -14.319  1.00  0.04           H  
ATOM    170  N   ILE A  13       4.331   4.480 -12.563  1.00 42.14           N  
ATOM    171  CA  ILE A  13       4.134   3.496 -11.506  1.00 70.15           C  
ATOM    172  C   ILE A  13       4.095   2.081 -12.073  1.00 64.22           C  
ATOM    173  O   ILE A  13       3.644   1.863 -13.198  1.00 70.01           O  
ATOM    174  CB  ILE A  13       2.832   3.760 -10.727  1.00  3.22           C  
ATOM    175  CG1 ILE A  13       2.771   2.876  -9.480  1.00 14.03           C  
ATOM    176  CG2 ILE A  13       1.623   3.515 -11.617  1.00 11.33           C  
ATOM    177  CD1 ILE A  13       3.907   3.117  -8.511  1.00 44.13           C  
ATOM    178  H   ILE A  13       3.551   4.931 -12.948  1.00 63.14           H  
ATOM    179  HA  ILE A  13       4.964   3.575 -10.819  1.00 60.52           H  
ATOM    180  HB  ILE A  13       2.824   4.797 -10.426  1.00 35.54           H  
ATOM    181 HG12 ILE A  13       1.846   3.064  -8.958  1.00 13.32           H  
ATOM    182 HG13 ILE A  13       2.805   1.839  -9.781  1.00 34.00           H  
ATOM    183 HG21 ILE A  13       1.658   4.184 -12.464  1.00 44.12           H  
ATOM    184 HG22 ILE A  13       1.634   2.494 -11.965  1.00 70.52           H  
ATOM    185 HG23 ILE A  13       0.719   3.695 -11.054  1.00 63.31           H  
ATOM    186 HD11 ILE A  13       4.829   2.749  -8.939  1.00 71.52           H  
ATOM    187 HD12 ILE A  13       3.999   4.176  -8.320  1.00 24.03           H  
ATOM    188 HD13 ILE A  13       3.709   2.599  -7.586  1.00 33.44           H  
ATOM    189  N   HIS A  14       4.570   1.121 -11.286  1.00 64.31           N  
ATOM    190  CA  HIS A  14       4.588  -0.275 -11.708  1.00 61.34           C  
ATOM    191  C   HIS A  14       3.294  -0.980 -11.311  1.00  4.34           C  
ATOM    192  O   HIS A  14       2.579  -0.528 -10.416  1.00 50.10           O  
ATOM    193  CB  HIS A  14       5.786  -1.000 -11.095  1.00 65.44           C  
ATOM    194  CG  HIS A  14       7.104  -0.377 -11.440  1.00 20.01           C  
ATOM    195  ND1 HIS A  14       8.073  -0.097 -10.500  1.00 30.04           N  
ATOM    196  CD2 HIS A  14       7.612   0.019 -12.630  1.00 54.35           C  
ATOM    197  CE1 HIS A  14       9.119   0.446 -11.097  1.00 12.24           C  
ATOM    198  NE2 HIS A  14       8.864   0.527 -12.390  1.00 45.52           N  
ATOM    199  H   HIS A  14       4.917   1.357 -10.400  1.00 74.34           H  
ATOM    200  HA  HIS A  14       4.678  -0.295 -12.784  1.00 30.32           H  
ATOM    201  HB2 HIS A  14       5.689  -0.997 -10.020  1.00  5.53           H  
ATOM    202  HB3 HIS A  14       5.800  -2.022 -11.447  1.00 53.03           H  
ATOM    203  HD1 HIS A  14       8.004  -0.269  -9.538  1.00 34.22           H  
ATOM    204  HD2 HIS A  14       7.122  -0.050 -13.592  1.00 23.30           H  
ATOM    205  HE1 HIS A  14      10.027   0.769 -10.611  1.00 25.43           H  
ATOM    206  N   CYS A  15       3.000  -2.088 -11.981  1.00 73.24           N  
ATOM    207  CA  CYS A  15       1.792  -2.855 -11.700  1.00  1.23           C  
ATOM    208  C   CYS A  15       1.984  -3.740 -10.472  1.00 20.42           C  
ATOM    209  O   CYS A  15       3.081  -4.240 -10.218  1.00 13.41           O  
ATOM    210  CB  CYS A  15       1.415  -3.714 -12.908  1.00 31.21           C  
ATOM    211  SG  CYS A  15       1.199  -2.772 -14.452  1.00 60.21           S  
ATOM    212  H   CYS A  15       3.610  -2.399 -12.684  1.00 55.31           H  
ATOM    213  HA  CYS A  15       0.994  -2.156 -11.503  1.00 15.13           H  
ATOM    214  HB2 CYS A  15       2.192  -4.446 -13.076  1.00 51.33           H  
ATOM    215  HB3 CYS A  15       0.486  -4.225 -12.701  1.00 50.20           H  
ATOM    216  N   CYS A  16       0.910  -3.931  -9.713  1.00 71.11           N  
ATOM    217  CA  CYS A  16       0.958  -4.756  -8.512  1.00  3.32           C  
ATOM    218  C   CYS A  16       1.341  -6.193  -8.853  1.00 40.25           C  
ATOM    219  O   CYS A  16       1.126  -6.655  -9.975  1.00 25.24           O  
ATOM    220  CB  CYS A  16      -0.394  -4.733  -7.797  1.00 54.33           C  
ATOM    221  SG  CYS A  16      -1.045  -3.059  -7.491  1.00 11.00           S  
ATOM    222  H   CYS A  16       0.063  -3.506  -9.967  1.00 60.42           H  
ATOM    223  HA  CYS A  16       1.709  -4.343  -7.856  1.00  1.44           H  
ATOM    224  HB2 CYS A  16      -1.120  -5.261  -8.399  1.00 64.11           H  
ATOM    225  HB3 CYS A  16      -0.297  -5.228  -6.843  1.00 32.13           H  
ATOM    226  N   THR A  17       1.909  -6.896  -7.879  1.00  4.14           N  
ATOM    227  CA  THR A  17       2.323  -8.279  -8.075  1.00 60.42           C  
ATOM    228  C   THR A  17       1.189  -9.115  -8.657  1.00 73.03           C  
ATOM    229  O   THR A  17       0.205  -9.403  -7.977  1.00 71.42           O  
ATOM    230  CB  THR A  17       2.791  -8.919  -6.754  1.00 40.14           C  
ATOM    231  OG1 THR A  17       3.742  -8.066  -6.107  1.00 14.12           O  
ATOM    232  CG2 THR A  17       3.415 -10.284  -7.005  1.00 51.50           C  
ATOM    233  H   THR A  17       2.054  -6.472  -7.007  1.00 71.00           H  
ATOM    234  HA  THR A  17       3.153  -8.284  -8.767  1.00 73.42           H  
ATOM    235  HB  THR A  17       1.933  -9.045  -6.109  1.00 43.41           H  
ATOM    236  HG1 THR A  17       4.509  -7.953  -6.673  1.00 73.24           H  
ATOM    237 HG21 THR A  17       3.948 -10.268  -7.944  1.00 31.14           H  
ATOM    238 HG22 THR A  17       2.638 -11.033  -7.045  1.00  1.21           H  
ATOM    239 HG23 THR A  17       4.101 -10.518  -6.205  1.00 31.12           H  
ATOM    240  N   GLY A  18       1.333  -9.502  -9.921  1.00 60.21           N  
ATOM    241  CA  GLY A  18       0.313 -10.302 -10.573  1.00 75.01           C  
ATOM    242  C   GLY A  18      -0.049  -9.773 -11.947  1.00 14.44           C  
ATOM    243  O   GLY A  18      -0.531 -10.518 -12.801  1.00 22.44           O  
ATOM    244  H   GLY A  18       2.139  -9.243 -10.415  1.00  0.42           H  
ATOM    245  HA2 GLY A  18       0.673 -11.315 -10.672  1.00 44.25           H  
ATOM    246  HA3 GLY A  18      -0.574 -10.305  -9.956  1.00 73.44           H  
ATOM    247  N   LEU A  19       0.181  -8.482 -12.161  1.00 14.03           N  
ATOM    248  CA  LEU A  19      -0.126  -7.852 -13.440  1.00 60.24           C  
ATOM    249  C   LEU A  19       1.147  -7.369 -14.128  1.00 52.51           C  
ATOM    250  O   LEU A  19       2.165  -7.132 -13.478  1.00 65.42           O  
ATOM    251  CB  LEU A  19      -1.087  -6.679 -13.237  1.00 24.31           C  
ATOM    252  CG  LEU A  19      -2.384  -6.996 -12.493  1.00 75.11           C  
ATOM    253  CD1 LEU A  19      -2.795  -5.825 -11.614  1.00 74.01           C  
ATOM    254  CD2 LEU A  19      -3.493  -7.341 -13.477  1.00 64.22           C  
ATOM    255  H   LEU A  19       0.566  -7.939 -11.442  1.00 53.22           H  
ATOM    256  HA  LEU A  19      -0.601  -8.591 -14.068  1.00 31.51           H  
ATOM    257  HB2 LEU A  19      -0.564  -5.917 -12.680  1.00 31.03           H  
ATOM    258  HB3 LEU A  19      -1.348  -6.294 -14.212  1.00 74.32           H  
ATOM    259  HG  LEU A  19      -2.225  -7.853 -11.853  1.00 73.22           H  
ATOM    260 HD11 LEU A  19      -2.989  -4.961 -12.232  1.00 64.52           H  
ATOM    261 HD12 LEU A  19      -2.000  -5.600 -10.919  1.00 42.14           H  
ATOM    262 HD13 LEU A  19      -3.689  -6.083 -11.065  1.00 75.25           H  
ATOM    263 HD21 LEU A  19      -4.061  -8.178 -13.100  1.00 62.43           H  
ATOM    264 HD22 LEU A  19      -3.058  -7.601 -14.431  1.00 40.23           H  
ATOM    265 HD23 LEU A  19      -4.144  -6.488 -13.599  1.00 74.10           H  
ATOM    266  N   LYS A  20       1.081  -7.221 -15.447  1.00 11.11           N  
ATOM    267  CA  LYS A  20       2.226  -6.762 -16.224  1.00  0.30           C  
ATOM    268  C   LYS A  20       1.887  -5.487 -16.991  1.00 25.33           C  
ATOM    269  O   LYS A  20       0.766  -5.319 -17.471  1.00  0.44           O  
ATOM    270  CB  LYS A  20       2.677  -7.852 -17.199  1.00 52.41           C  
ATOM    271  CG  LYS A  20       4.063  -7.618 -17.774  1.00 41.21           C  
ATOM    272  CD  LYS A  20       5.053  -8.662 -17.285  1.00 71.04           C  
ATOM    273  CE  LYS A  20       4.862  -9.990 -18.003  1.00  1.33           C  
ATOM    274  NZ  LYS A  20       5.982 -10.933 -17.731  1.00 33.05           N  
ATOM    275  H   LYS A  20       0.241  -7.425 -15.909  1.00 75.12           H  
ATOM    276  HA  LYS A  20       3.031  -6.551 -15.536  1.00 53.31           H  
ATOM    277  HB2 LYS A  20       2.679  -8.801 -16.684  1.00 10.34           H  
ATOM    278  HB3 LYS A  20       1.974  -7.898 -18.018  1.00 75.32           H  
ATOM    279  HG2 LYS A  20       4.009  -7.665 -18.852  1.00 31.44           H  
ATOM    280  HG3 LYS A  20       4.408  -6.639 -17.472  1.00 53.00           H  
ATOM    281  HD2 LYS A  20       6.057  -8.308 -17.469  1.00 35.04           H  
ATOM    282  HD3 LYS A  20       4.910  -8.812 -16.225  1.00 21.05           H  
ATOM    283  HE2 LYS A  20       3.938 -10.435 -17.668  1.00 30.21           H  
ATOM    284  HE3 LYS A  20       4.808  -9.805 -19.065  1.00 43.05           H  
ATOM    285  HZ1 LYS A  20       6.593 -10.555 -16.979  1.00 62.12           H  
ATOM    286  HZ2 LYS A  20       6.551 -11.069 -18.591  1.00 33.35           H  
ATOM    287  HZ3 LYS A  20       5.607 -11.854 -17.427  1.00 71.42           H  
ATOM    288  N   CYS A  21       2.864  -4.593 -17.104  1.00 31.14           N  
ATOM    289  CA  CYS A  21       2.670  -3.334 -17.813  1.00 24.21           C  
ATOM    290  C   CYS A  21       2.677  -3.554 -19.323  1.00 24.01           C  
ATOM    291  O   CYS A  21       3.733  -3.555 -19.957  1.00 31.32           O  
ATOM    292  CB  CYS A  21       3.762  -2.334 -17.427  1.00 21.20           C  
ATOM    293  SG  CYS A  21       3.597  -0.707 -18.229  1.00 63.03           S  
ATOM    294  H   CYS A  21       3.737  -4.784 -16.699  1.00 70.44           H  
ATOM    295  HA  CYS A  21       1.710  -2.935 -17.524  1.00 42.32           H  
ATOM    296  HB2 CYS A  21       3.734  -2.177 -16.358  1.00 61.04           H  
ATOM    297  HB3 CYS A  21       4.725  -2.740 -17.701  1.00 34.34           H  
ATOM    298  N   LYS A  22       1.492  -3.739 -19.894  1.00 31.54           N  
ATOM    299  CA  LYS A  22       1.359  -3.959 -21.329  1.00  0.20           C  
ATOM    300  C   LYS A  22       1.189  -2.635 -22.068  1.00 64.32           C  
ATOM    301  O   LYS A  22       0.127  -2.015 -22.015  1.00 41.33           O  
ATOM    302  CB  LYS A  22       0.166  -4.873 -21.618  1.00 22.02           C  
ATOM    303  CG  LYS A  22       0.332  -5.711 -22.874  1.00  1.31           C  
ATOM    304  CD  LYS A  22       1.466  -6.712 -22.731  1.00 34.34           C  
ATOM    305  CE  LYS A  22       1.392  -7.794 -23.798  1.00 11.15           C  
ATOM    306  NZ  LYS A  22       1.982  -9.078 -23.327  1.00 53.14           N  
ATOM    307  H   LYS A  22       0.686  -3.728 -19.335  1.00 53.33           H  
ATOM    308  HA  LYS A  22       2.262  -4.438 -21.676  1.00 74.23           H  
ATOM    309  HB2 LYS A  22       0.029  -5.541 -20.780  1.00 52.12           H  
ATOM    310  HB3 LYS A  22      -0.719  -4.264 -21.731  1.00 34.33           H  
ATOM    311  HG2 LYS A  22      -0.586  -6.247 -23.062  1.00 71.00           H  
ATOM    312  HG3 LYS A  22       0.546  -5.056 -23.707  1.00 14.43           H  
ATOM    313  HD2 LYS A  22       2.408  -6.193 -22.825  1.00 73.12           H  
ATOM    314  HD3 LYS A  22       1.404  -7.175 -21.756  1.00 20.41           H  
ATOM    315  HE2 LYS A  22       0.357  -7.956 -24.056  1.00 31.41           H  
ATOM    316  HE3 LYS A  22       1.932  -7.457 -24.670  1.00 61.42           H  
ATOM    317  HZ1 LYS A  22       2.513  -9.531 -24.098  1.00  1.30           H  
ATOM    318  HZ2 LYS A  22       1.228  -9.723 -23.014  1.00 24.12           H  
ATOM    319  HZ3 LYS A  22       2.627  -8.904 -22.531  1.00 21.12           H  
ATOM    320  N   CYS A  23       2.242  -2.209 -22.758  1.00 71.12           N  
ATOM    321  CA  CYS A  23       2.210  -0.960 -23.509  1.00 73.14           C  
ATOM    322  C   CYS A  23       2.721  -1.168 -24.932  1.00 52.32           C  
ATOM    323  O   CYS A  23       3.642  -1.949 -25.164  1.00 23.03           O  
ATOM    324  CB  CYS A  23       3.051   0.105 -22.804  1.00  0.50           C  
ATOM    325  SG  CYS A  23       3.101   1.707 -23.670  1.00 51.23           S  
ATOM    326  H   CYS A  23       3.062  -2.748 -22.762  1.00 54.02           H  
ATOM    327  HA  CYS A  23       1.184  -0.626 -23.554  1.00  5.34           H  
ATOM    328  HB2 CYS A  23       2.645   0.279 -21.818  1.00 22.22           H  
ATOM    329  HB3 CYS A  23       4.066  -0.251 -22.712  1.00 63.01           H  
ATOM    330  N   ASN A  24       2.115  -0.462 -25.881  1.00 50.35           N  
ATOM    331  CA  ASN A  24       2.508  -0.568 -27.282  1.00 21.52           C  
ATOM    332  C   ASN A  24       3.878   0.063 -27.512  1.00 54.30           C  
ATOM    333  O   ASN A  24       4.451   0.673 -26.610  1.00 32.13           O  
ATOM    334  CB  ASN A  24       1.467   0.104 -28.178  1.00 55.23           C  
ATOM    335  CG  ASN A  24       0.088  -0.508 -28.022  1.00 52.13           C  
ATOM    336  OD1 ASN A  24      -0.104  -1.443 -27.245  1.00 31.00           O  
ATOM    337  ND2 ASN A  24      -0.880   0.019 -28.763  1.00 73.42           N  
ATOM    338  H   ASN A  24       1.386   0.145 -25.635  1.00  1.12           H  
ATOM    339  HA  ASN A  24       2.562  -1.617 -27.532  1.00 33.31           H  
ATOM    340  HB2 ASN A  24       1.405   1.152 -27.924  1.00 14.32           H  
ATOM    341  HB3 ASN A  24       1.770   0.006 -29.210  1.00 31.44           H  
ATOM    342 HD21 ASN A  24      -0.654   0.762 -29.361  1.00 12.03           H  
ATOM    343 HD22 ASN A  24      -1.782  -0.357 -28.682  1.00 25.53           H  
ATOM    344  N   ALA A  25       4.396  -0.087 -28.727  1.00 13.33           N  
ATOM    345  CA  ALA A  25       5.696   0.471 -29.077  1.00  1.13           C  
ATOM    346  C   ALA A  25       5.588   1.959 -29.393  1.00  2.04           C  
ATOM    347  O   ALA A  25       6.562   2.702 -29.269  1.00 31.14           O  
ATOM    348  CB  ALA A  25       6.292  -0.280 -30.259  1.00 15.54           C  
ATOM    349  H   ALA A  25       3.891  -0.583 -29.404  1.00 33.13           H  
ATOM    350  HA  ALA A  25       6.354   0.340 -28.230  1.00 24.02           H  
ATOM    351  HB1 ALA A  25       6.416  -1.320 -29.997  1.00 72.41           H  
ATOM    352  HB2 ALA A  25       5.629  -0.198 -31.107  1.00 42.34           H  
ATOM    353  HB3 ALA A  25       7.252   0.146 -30.508  1.00 52.32           H  
ATOM    354  N   SER A  26       4.398   2.388 -29.802  1.00 24.40           N  
ATOM    355  CA  SER A  26       4.165   3.787 -30.140  1.00 72.32           C  
ATOM    356  C   SER A  26       4.195   4.660 -28.890  1.00  4.32           C  
ATOM    357  O   SER A  26       4.497   5.851 -28.958  1.00 11.10           O  
ATOM    358  CB  SER A  26       2.820   3.943 -30.853  1.00  1.42           C  
ATOM    359  OG  SER A  26       2.630   2.920 -31.814  1.00 61.22           O  
ATOM    360  H   SER A  26       3.661   1.747 -29.881  1.00 30.43           H  
ATOM    361  HA  SER A  26       4.954   4.103 -30.806  1.00  2.14           H  
ATOM    362  HB2 SER A  26       2.023   3.891 -30.127  1.00 52.31           H  
ATOM    363  HB3 SER A  26       2.790   4.901 -31.353  1.00 22.23           H  
ATOM    364  HG  SER A  26       1.964   3.195 -32.448  1.00 52.41           H  
ATOM    365  N   GLY A  27       3.880   4.058 -27.747  1.00  5.22           N  
ATOM    366  CA  GLY A  27       3.877   4.795 -26.497  1.00  4.05           C  
ATOM    367  C   GLY A  27       2.481   4.985 -25.939  1.00 53.21           C  
ATOM    368  O   GLY A  27       2.245   5.880 -25.127  1.00  4.20           O  
ATOM    369  H   GLY A  27       3.648   3.106 -27.753  1.00 22.13           H  
ATOM    370  HA2 GLY A  27       4.472   4.258 -25.773  1.00 65.22           H  
ATOM    371  HA3 GLY A  27       4.321   5.766 -26.663  1.00 60.30           H  
ATOM    372  N   TYR A  28       1.551   4.143 -26.377  1.00  2.14           N  
ATOM    373  CA  TYR A  28       0.169   4.225 -25.919  1.00 42.21           C  
ATOM    374  C   TYR A  28      -0.336   2.860 -25.463  1.00 62.33           C  
ATOM    375  O   TYR A  28       0.417   1.887 -25.428  1.00 11.41           O  
ATOM    376  CB  TYR A  28      -0.728   4.767 -27.034  1.00  5.15           C  
ATOM    377  CG  TYR A  28      -0.236   6.068 -27.628  1.00 20.41           C  
ATOM    378  CD1 TYR A  28      -0.436   7.275 -26.970  1.00 22.44           C  
ATOM    379  CD2 TYR A  28       0.429   6.089 -28.848  1.00 23.14           C  
ATOM    380  CE1 TYR A  28       0.011   8.465 -27.509  1.00 50.15           C  
ATOM    381  CE2 TYR A  28       0.881   7.275 -29.394  1.00 71.53           C  
ATOM    382  CZ  TYR A  28       0.669   8.460 -28.722  1.00 31.12           C  
ATOM    383  OH  TYR A  28       1.117   9.644 -29.262  1.00 73.42           O  
ATOM    384  H   TYR A  28       1.800   3.451 -27.024  1.00 33.42           H  
ATOM    385  HA  TYR A  28       0.137   4.906 -25.081  1.00 40.44           H  
ATOM    386  HB2 TYR A  28      -0.782   4.040 -27.829  1.00 23.54           H  
ATOM    387  HB3 TYR A  28      -1.719   4.936 -26.639  1.00  4.15           H  
ATOM    388  HD1 TYR A  28      -0.951   7.275 -26.020  1.00 11.01           H  
ATOM    389  HD2 TYR A  28       0.594   5.159 -29.372  1.00 72.32           H  
ATOM    390  HE1 TYR A  28      -0.154   9.393 -26.983  1.00 14.42           H  
ATOM    391  HE2 TYR A  28       1.396   7.271 -30.344  1.00 11.12           H  
ATOM    392  HH  TYR A  28       2.035   9.548 -29.525  1.00 61.22           H  
ATOM    393  N   ASN A  29      -1.617   2.796 -25.116  1.00 31.24           N  
ATOM    394  CA  ASN A  29      -2.225   1.550 -24.662  1.00  3.12           C  
ATOM    395  C   ASN A  29      -1.407   0.924 -23.536  1.00 41.50           C  
ATOM    396  O   ASN A  29      -1.378  -0.297 -23.380  1.00  3.45           O  
ATOM    397  CB  ASN A  29      -2.348   0.565 -25.826  1.00 32.11           C  
ATOM    398  CG  ASN A  29      -3.582   0.819 -26.670  1.00 41.43           C  
ATOM    399  OD1 ASN A  29      -4.526   0.029 -26.664  1.00 10.43           O  
ATOM    400  ND2 ASN A  29      -3.579   1.927 -27.403  1.00 61.11           N  
ATOM    401  H   ASN A  29      -2.167   3.605 -25.165  1.00 51.40           H  
ATOM    402  HA  ASN A  29      -3.212   1.779 -24.290  1.00  2.34           H  
ATOM    403  HB2 ASN A  29      -1.478   0.655 -26.459  1.00 64.43           H  
ATOM    404  HB3 ASN A  29      -2.402  -0.440 -25.435  1.00 73.14           H  
ATOM    405 HD21 ASN A  29      -2.792   2.510 -27.359  1.00 30.33           H  
ATOM    406 HD22 ASN A  29      -4.364   2.116 -27.958  1.00 11.30           H  
ATOM    407  N   CYS A  30      -0.744   1.769 -22.754  1.00  2.53           N  
ATOM    408  CA  CYS A  30       0.075   1.301 -21.642  1.00 13.21           C  
ATOM    409  C   CYS A  30      -0.786   1.019 -20.414  1.00 10.53           C  
ATOM    410  O   CYS A  30      -0.950   1.878 -19.547  1.00 21.03           O  
ATOM    411  CB  CYS A  30       1.148   2.337 -21.300  1.00 33.34           C  
ATOM    412  SG  CYS A  30       1.994   3.038 -22.752  1.00 50.42           S  
ATOM    413  H   CYS A  30      -0.806   2.733 -22.928  1.00 72.35           H  
ATOM    414  HA  CYS A  30       0.556   0.384 -21.947  1.00 12.51           H  
ATOM    415  HB2 CYS A  30       0.690   3.154 -20.761  1.00 32.41           H  
ATOM    416  HB3 CYS A  30       1.896   1.875 -20.674  1.00 25.54           H  
ATOM    417  N   VAL A  31      -1.334  -0.190 -20.347  1.00  3.15           N  
ATOM    418  CA  VAL A  31      -2.176  -0.586 -19.225  1.00 34.33           C  
ATOM    419  C   VAL A  31      -1.716  -1.914 -18.634  1.00  2.14           C  
ATOM    420  O   VAL A  31      -1.023  -2.692 -19.291  1.00 13.24           O  
ATOM    421  CB  VAL A  31      -3.652  -0.710 -19.647  1.00 53.44           C  
ATOM    422  CG1 VAL A  31      -3.965  -2.132 -20.085  1.00 75.32           C  
ATOM    423  CG2 VAL A  31      -4.569  -0.278 -18.513  1.00 30.23           C  
ATOM    424  H   VAL A  31      -1.166  -0.831 -21.068  1.00 74.14           H  
ATOM    425  HA  VAL A  31      -2.104   0.179 -18.466  1.00  1.23           H  
ATOM    426  HB  VAL A  31      -3.821  -0.053 -20.488  1.00 51.30           H  
ATOM    427 HG11 VAL A  31      -3.111  -2.546 -20.601  1.00 54.02           H  
ATOM    428 HG12 VAL A  31      -4.190  -2.735 -19.217  1.00 72.14           H  
ATOM    429 HG13 VAL A  31      -4.817  -2.125 -20.749  1.00 73.13           H  
ATOM    430 HG21 VAL A  31      -5.343  -1.018 -18.373  1.00 62.31           H  
ATOM    431 HG22 VAL A  31      -3.994  -0.182 -17.604  1.00 13.43           H  
ATOM    432 HG23 VAL A  31      -5.021   0.673 -18.756  1.00 25.13           H  
ATOM    433  N   CYS A  32      -2.105  -2.168 -17.389  1.00  0.34           N  
ATOM    434  CA  CYS A  32      -1.733  -3.402 -16.707  1.00 43.51           C  
ATOM    435  C   CYS A  32      -2.635  -4.554 -17.137  1.00 73.34           C  
ATOM    436  O   CYS A  32      -3.816  -4.358 -17.424  1.00 15.23           O  
ATOM    437  CB  CYS A  32      -1.813  -3.215 -15.191  1.00 21.24           C  
ATOM    438  SG  CYS A  32      -0.621  -2.009 -14.526  1.00  1.33           S  
ATOM    439  H   CYS A  32      -2.656  -1.508 -16.916  1.00 33.41           H  
ATOM    440  HA  CYS A  32      -0.715  -3.637 -16.979  1.00 10.23           H  
ATOM    441  HB2 CYS A  32      -2.804  -2.874 -14.929  1.00 73.45           H  
ATOM    442  HB3 CYS A  32      -1.625  -4.163 -14.709  1.00 34.33           H  
ATOM    443  N   ARG A  33      -2.071  -5.757 -17.180  1.00 45.51           N  
ATOM    444  CA  ARG A  33      -2.823  -6.941 -17.576  1.00 53.40           C  
ATOM    445  C   ARG A  33      -2.339  -8.172 -16.816  1.00 11.00           C  
ATOM    446  O   ARG A  33      -1.140  -8.349 -16.597  1.00 54.42           O  
ATOM    447  CB  ARG A  33      -2.693  -7.174 -19.082  1.00 42.13           C  
ATOM    448  CG  ARG A  33      -3.686  -6.376 -19.911  1.00 15.15           C  
ATOM    449  CD  ARG A  33      -3.336  -6.414 -21.390  1.00  1.52           C  
ATOM    450  NE  ARG A  33      -3.019  -5.087 -21.911  1.00 42.31           N  
ATOM    451  CZ  ARG A  33      -2.848  -4.826 -23.202  1.00 42.03           C  
ATOM    452  NH1 ARG A  33      -2.963  -5.796 -24.099  1.00 12.02           N  
ATOM    453  NH2 ARG A  33      -2.561  -3.593 -23.599  1.00 51.31           N  
ATOM    454  H   ARG A  33      -1.125  -5.850 -16.940  1.00 42.54           H  
ATOM    455  HA  ARG A  33      -3.862  -6.769 -17.336  1.00 21.31           H  
ATOM    456  HB2 ARG A  33      -1.696  -6.898 -19.393  1.00  3.13           H  
ATOM    457  HB3 ARG A  33      -2.847  -8.223 -19.286  1.00 53.44           H  
ATOM    458  HG2 ARG A  33      -4.673  -6.795 -19.775  1.00 44.01           H  
ATOM    459  HG3 ARG A  33      -3.680  -5.350 -19.574  1.00 24.15           H  
ATOM    460  HD2 ARG A  33      -2.480  -7.057 -21.527  1.00 71.50           H  
ATOM    461  HD3 ARG A  33      -4.178  -6.813 -21.935  1.00 42.02           H  
ATOM    462  HE  ARG A  33      -2.929  -4.355 -21.266  1.00 20.11           H  
ATOM    463 HH11 ARG A  33      -3.180  -6.726 -23.803  1.00 11.02           H  
ATOM    464 HH12 ARG A  33      -2.835  -5.597 -25.071  1.00 11.23           H  
ATOM    465 HH21 ARG A  33      -2.474  -2.859 -22.926  1.00 44.22           H  
ATOM    466 HH22 ARG A  33      -2.432  -3.398 -24.571  1.00 14.51           H  
ATOM    467  N   LYS A  34      -3.279  -9.021 -16.415  1.00 53.11           N  
ATOM    468  CA  LYS A  34      -2.950 -10.236 -15.680  1.00 73.41           C  
ATOM    469  C   LYS A  34      -2.416 -11.313 -16.620  1.00  1.43           C  
ATOM    470  O   LYS A  34      -2.976 -12.405 -16.712  1.00 31.12           O  
ATOM    471  CB  LYS A  34      -4.183 -10.758 -14.939  1.00 32.24           C  
ATOM    472  CG  LYS A  34      -3.851 -11.692 -13.787  1.00 41.54           C  
ATOM    473  CD  LYS A  34      -5.102 -12.129 -13.045  1.00 14.43           C  
ATOM    474  CE  LYS A  34      -4.801 -12.461 -11.591  1.00 43.14           C  
ATOM    475  NZ  LYS A  34      -5.692 -13.534 -11.071  1.00 72.33           N  
ATOM    476  H   LYS A  34      -4.218  -8.825 -16.620  1.00 33.44           H  
ATOM    477  HA  LYS A  34      -2.184  -9.992 -14.960  1.00 14.41           H  
ATOM    478  HB2 LYS A  34      -4.735  -9.917 -14.545  1.00 45.11           H  
ATOM    479  HB3 LYS A  34      -4.810 -11.293 -15.638  1.00 43.43           H  
ATOM    480  HG2 LYS A  34      -3.353 -12.567 -14.177  1.00 42.34           H  
ATOM    481  HG3 LYS A  34      -3.195 -11.179 -13.098  1.00 42.22           H  
ATOM    482  HD2 LYS A  34      -5.827 -11.329 -13.076  1.00 52.31           H  
ATOM    483  HD3 LYS A  34      -5.510 -13.005 -13.528  1.00 62.24           H  
ATOM    484  HE2 LYS A  34      -3.775 -12.789 -11.516  1.00 53.41           H  
ATOM    485  HE3 LYS A  34      -4.938 -11.570 -10.996  1.00 75.23           H  
ATOM    486  HZ1 LYS A  34      -6.392 -13.132 -10.417  1.00 14.45           H  
ATOM    487  HZ2 LYS A  34      -5.132 -14.250 -10.566  1.00 23.02           H  
ATOM    488  HZ3 LYS A  34      -6.193 -13.995 -11.858  1.00 11.15           H  
ATOM    489  N   LYS A  35      -1.328 -10.998 -17.315  1.00 12.31           N  
ATOM    490  CA  LYS A  35      -0.716 -11.938 -18.246  1.00 24.14           C  
ATOM    491  C   LYS A  35       0.799 -11.974 -18.065  1.00 34.11           C  
ATOM    492  O   LYS A  35       1.524 -12.481 -18.921  1.00 32.41           O  
ATOM    493  CB  LYS A  35      -1.059 -11.557 -19.688  1.00 22.15           C  
ATOM    494  CG  LYS A  35      -2.364 -12.157 -20.181  1.00 61.40           C  
ATOM    495  CD  LYS A  35      -3.176 -11.149 -20.977  1.00 22.15           C  
ATOM    496  CE  LYS A  35      -4.372 -11.804 -21.650  1.00 51.10           C  
ATOM    497  NZ  LYS A  35      -4.938 -10.948 -22.729  1.00 72.02           N  
ATOM    498  H   LYS A  35      -0.927 -10.111 -17.198  1.00 41.53           H  
ATOM    499  HA  LYS A  35      -1.114 -12.919 -18.037  1.00 35.12           H  
ATOM    500  HB2 LYS A  35      -1.133 -10.482 -19.755  1.00 40.31           H  
ATOM    501  HB3 LYS A  35      -0.263 -11.896 -20.336  1.00 13.13           H  
ATOM    502  HG2 LYS A  35      -2.144 -13.005 -20.813  1.00 43.20           H  
ATOM    503  HG3 LYS A  35      -2.945 -12.482 -19.329  1.00 63.34           H  
ATOM    504  HD2 LYS A  35      -3.531 -10.378 -20.309  1.00 24.12           H  
ATOM    505  HD3 LYS A  35      -2.543 -10.708 -21.734  1.00 75.44           H  
ATOM    506  HE2 LYS A  35      -4.059 -12.745 -22.076  1.00  3.33           H  
ATOM    507  HE3 LYS A  35      -5.134 -11.982 -20.906  1.00 15.20           H  
ATOM    508  HZ1 LYS A  35      -5.544 -11.516 -23.355  1.00 52.21           H  
ATOM    509  HZ2 LYS A  35      -4.170 -10.530 -23.293  1.00 75.10           H  
ATOM    510  HZ3 LYS A  35      -5.506 -10.181 -22.316  1.00 73.32           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.530   2.533  -2.372  1.00 42.12           N  
ATOM      2  CA  GLY A   1       5.618   2.910  -3.436  1.00 14.33           C  
ATOM      3  C   GLY A   1       4.544   1.867  -3.676  1.00  2.24           C  
ATOM      4  O   GLY A   1       4.820   0.667  -3.659  1.00 11.41           O  
ATOM      5  H1  GLY A   1       7.428   2.206  -2.592  1.00 53.43           H  
ATOM      6  HA2 GLY A   1       5.145   3.845  -3.175  1.00 13.24           H  
ATOM      7  HA3 GLY A   1       6.181   3.046  -4.347  1.00 24.30           H  
ATOM      8  N   TYR A   2       3.317   2.324  -3.898  1.00 11.22           N  
ATOM      9  CA  TYR A   2       2.197   1.422  -4.138  1.00 22.30           C  
ATOM     10  C   TYR A   2       2.288   0.799  -5.528  1.00 13.02           C  
ATOM     11  O   TYR A   2       3.298   0.937  -6.218  1.00 72.15           O  
ATOM     12  CB  TYR A   2       0.871   2.169  -3.987  1.00 41.02           C  
ATOM     13  CG  TYR A   2       0.456   2.923  -5.230  1.00 61.24           C  
ATOM     14  CD1 TYR A   2       1.370   3.694  -5.937  1.00  4.42           C  
ATOM     15  CD2 TYR A   2      -0.851   2.863  -5.699  1.00 64.53           C  
ATOM     16  CE1 TYR A   2       0.995   4.385  -7.073  1.00  2.33           C  
ATOM     17  CE2 TYR A   2      -1.234   3.549  -6.835  1.00 73.11           C  
ATOM     18  CZ  TYR A   2      -0.308   4.309  -7.518  1.00 10.21           C  
ATOM     19  OH  TYR A   2      -0.685   4.995  -8.650  1.00 33.22           O  
ATOM     20  H   TYR A   2       3.159   3.291  -3.899  1.00  4.31           H  
ATOM     21  HA  TYR A   2       2.241   0.634  -3.400  1.00  4.54           H  
ATOM     22  HB2 TYR A   2       0.091   1.461  -3.754  1.00 21.03           H  
ATOM     23  HB3 TYR A   2       0.957   2.882  -3.180  1.00 23.30           H  
ATOM     24  HD1 TYR A   2       2.391   3.751  -5.585  1.00 54.45           H  
ATOM     25  HD2 TYR A   2      -1.574   2.266  -5.162  1.00 40.12           H  
ATOM     26  HE1 TYR A   2       1.721   4.980  -7.608  1.00 15.32           H  
ATOM     27  HE2 TYR A   2      -2.255   3.490  -7.184  1.00 62.11           H  
ATOM     28  HH  TYR A   2      -0.596   4.422  -9.415  1.00 44.33           H  
ATOM     29  N   CYS A   3       1.224   0.113  -5.932  1.00 53.31           N  
ATOM     30  CA  CYS A   3       1.180  -0.531  -7.239  1.00 21.41           C  
ATOM     31  C   CYS A   3      -0.119  -0.198  -7.967  1.00 31.32           C  
ATOM     32  O   CYS A   3      -1.070   0.300  -7.365  1.00  4.13           O  
ATOM     33  CB  CYS A   3       1.319  -2.048  -7.088  1.00 14.43           C  
ATOM     34  SG  CYS A   3       0.126  -2.791  -5.928  1.00 64.13           S  
ATOM     35  H   CYS A   3       0.448   0.039  -5.336  1.00 71.45           H  
ATOM     36  HA  CYS A   3       2.010  -0.159  -7.821  1.00 33.24           H  
ATOM     37  HB2 CYS A   3       1.172  -2.513  -8.052  1.00 13.42           H  
ATOM     38  HB3 CYS A   3       2.312  -2.277  -6.731  1.00 52.10           H  
ATOM     39  N   ALA A   4      -0.152  -0.478  -9.266  1.00  5.23           N  
ATOM     40  CA  ALA A   4      -1.334  -0.210 -10.075  1.00 62.43           C  
ATOM     41  C   ALA A   4      -2.280  -1.406 -10.076  1.00 72.15           C  
ATOM     42  O   ALA A   4      -1.842  -2.556 -10.078  1.00  4.33           O  
ATOM     43  CB  ALA A   4      -0.929   0.147 -11.498  1.00 34.50           C  
ATOM     44  H   ALA A   4       0.638  -0.875  -9.689  1.00 50.40           H  
ATOM     45  HA  ALA A   4      -1.845   0.640  -9.648  1.00 52.43           H  
ATOM     46  HB1 ALA A   4      -0.904   1.221 -11.605  1.00 51.31           H  
ATOM     47  HB2 ALA A   4       0.049  -0.260 -11.707  1.00 10.34           H  
ATOM     48  HB3 ALA A   4      -1.647  -0.268 -12.190  1.00 41.44           H  
ATOM     49  N   GLU A   5      -3.580  -1.126 -10.075  1.00 62.33           N  
ATOM     50  CA  GLU A   5      -4.587  -2.180 -10.075  1.00 34.43           C  
ATOM     51  C   GLU A   5      -4.813  -2.719 -11.485  1.00  3.43           C  
ATOM     52  O   GLU A   5      -4.062  -2.406 -12.409  1.00  3.52           O  
ATOM     53  CB  GLU A   5      -5.905  -1.656  -9.500  1.00 73.43           C  
ATOM     54  CG  GLU A   5      -5.736  -0.855  -8.220  1.00 63.25           C  
ATOM     55  CD  GLU A   5      -6.950  -0.936  -7.316  1.00 72.13           C  
ATOM     56  OE1 GLU A   5      -8.055  -1.214  -7.829  1.00  4.35           O  
ATOM     57  OE2 GLU A   5      -6.796  -0.722  -6.096  1.00  4.14           O  
ATOM     58  H   GLU A   5      -3.868  -0.190 -10.074  1.00 44.44           H  
ATOM     59  HA  GLU A   5      -4.227  -2.983  -9.449  1.00 71.24           H  
ATOM     60  HB2 GLU A   5      -6.379  -1.024 -10.237  1.00 31.22           H  
ATOM     61  HB3 GLU A   5      -6.552  -2.496  -9.291  1.00 65.22           H  
ATOM     62  HG2 GLU A   5      -4.880  -1.236  -7.683  1.00 72.11           H  
ATOM     63  HG3 GLU A   5      -5.565   0.180  -8.479  1.00 35.34           H  
ATOM     64  N   LYS A   6      -5.852  -3.531 -11.642  1.00 52.04           N  
ATOM     65  CA  LYS A   6      -6.179  -4.113 -12.939  1.00 20.55           C  
ATOM     66  C   LYS A   6      -6.534  -3.028 -13.949  1.00 51.41           C  
ATOM     67  O   LYS A   6      -7.581  -2.389 -13.847  1.00 22.22           O  
ATOM     68  CB  LYS A   6      -7.344  -5.097 -12.800  1.00  4.41           C  
ATOM     69  CG  LYS A   6      -7.885  -5.590 -14.131  1.00  1.24           C  
ATOM     70  CD  LYS A   6      -8.915  -6.690 -13.940  1.00 70.41           C  
ATOM     71  CE  LYS A   6      -8.955  -7.630 -15.136  1.00  4.23           C  
ATOM     72  NZ  LYS A   6      -9.435  -6.942 -16.366  1.00  1.30           N  
ATOM     73  H   LYS A   6      -6.414  -3.743 -10.868  1.00 35.45           H  
ATOM     74  HA  LYS A   6      -5.309  -4.646 -13.292  1.00 32.45           H  
ATOM     75  HB2 LYS A   6      -7.011  -5.952 -12.231  1.00 30.12           H  
ATOM     76  HB3 LYS A   6      -8.148  -4.610 -12.266  1.00 64.51           H  
ATOM     77  HG2 LYS A   6      -8.348  -4.764 -14.649  1.00 15.30           H  
ATOM     78  HG3 LYS A   6      -7.066  -5.974 -14.722  1.00 22.23           H  
ATOM     79  HD2 LYS A   6      -8.662  -7.260 -13.058  1.00 13.31           H  
ATOM     80  HD3 LYS A   6      -9.890  -6.241 -13.814  1.00 20.13           H  
ATOM     81  HE2 LYS A   6      -7.960  -8.010 -15.311  1.00 71.03           H  
ATOM     82  HE3 LYS A   6      -9.619  -8.451 -14.910  1.00 11.32           H  
ATOM     83  HZ1 LYS A   6      -9.365  -7.581 -17.183  1.00 50.44           H  
ATOM     84  HZ2 LYS A   6      -8.858  -6.096 -16.550  1.00 53.20           H  
ATOM     85  HZ3 LYS A   6     -10.427  -6.652 -16.249  1.00 62.33           H  
ATOM     86  N   GLY A   7      -5.655  -2.824 -14.926  1.00 75.43           N  
ATOM     87  CA  GLY A   7      -5.896  -1.816 -15.942  1.00  4.01           C  
ATOM     88  C   GLY A   7      -5.781  -0.406 -15.398  1.00 11.05           C  
ATOM     89  O   GLY A   7      -6.755   0.348 -15.399  1.00 22.11           O  
ATOM     90  H   GLY A   7      -4.838  -3.364 -14.958  1.00  5.44           H  
ATOM     91  HA2 GLY A   7      -5.177  -1.943 -16.737  1.00 65.32           H  
ATOM     92  HA3 GLY A   7      -6.889  -1.955 -16.343  1.00 10.22           H  
ATOM     93  N   ILE A   8      -4.590  -0.049 -14.929  1.00 61.15           N  
ATOM     94  CA  ILE A   8      -4.353   1.280 -14.379  1.00 64.50           C  
ATOM     95  C   ILE A   8      -3.080   1.893 -14.953  1.00 52.21           C  
ATOM     96  O   ILE A   8      -2.141   1.181 -15.307  1.00 45.13           O  
ATOM     97  CB  ILE A   8      -4.243   1.241 -12.843  1.00 52.43           C  
ATOM     98  CG1 ILE A   8      -5.432   0.487 -12.244  1.00 64.41           C  
ATOM     99  CG2 ILE A   8      -4.168   2.654 -12.282  1.00 73.44           C  
ATOM    100  CD1 ILE A   8      -6.771   1.105 -12.579  1.00 60.20           C  
ATOM    101  H   ILE A   8      -3.853  -0.694 -14.956  1.00 31.33           H  
ATOM    102  HA  ILE A   8      -5.193   1.905 -14.645  1.00 22.13           H  
ATOM    103  HB  ILE A   8      -3.331   0.727 -12.582  1.00 42.44           H  
ATOM    104 HG12 ILE A   8      -5.432  -0.526 -12.616  1.00 41.32           H  
ATOM    105 HG13 ILE A   8      -5.332   0.470 -11.168  1.00 54.33           H  
ATOM    106 HG21 ILE A   8      -4.880   3.283 -12.796  1.00 50.00           H  
ATOM    107 HG22 ILE A   8      -4.401   2.635 -11.228  1.00 71.43           H  
ATOM    108 HG23 ILE A   8      -3.173   3.046 -12.425  1.00 24.53           H  
ATOM    109 HD11 ILE A   8      -7.385   0.377 -13.090  1.00 15.04           H  
ATOM    110 HD12 ILE A   8      -7.263   1.414 -11.669  1.00  0.04           H  
ATOM    111 HD13 ILE A   8      -6.623   1.962 -13.218  1.00 62.34           H  
ATOM    112  N   ARG A   9      -3.056   3.219 -15.040  1.00 55.15           N  
ATOM    113  CA  ARG A   9      -1.899   3.929 -15.571  1.00  0.32           C  
ATOM    114  C   ARG A   9      -0.616   3.461 -14.891  1.00 45.11           C  
ATOM    115  O   ARG A   9      -0.400   3.715 -13.706  1.00  3.23           O  
ATOM    116  CB  ARG A   9      -2.068   5.438 -15.381  1.00 33.23           C  
ATOM    117  CG  ARG A   9      -2.347   5.843 -13.942  1.00 64.05           C  
ATOM    118  CD  ARG A   9      -2.933   7.244 -13.862  1.00 35.51           C  
ATOM    119  NE  ARG A   9      -2.199   8.092 -12.927  1.00 63.14           N  
ATOM    120  CZ  ARG A   9      -1.005   8.611 -13.189  1.00 44.54           C  
ATOM    121  NH1 ARG A   9      -0.414   8.371 -14.352  1.00 22.33           N  
ATOM    122  NH2 ARG A   9      -0.399   9.374 -12.288  1.00 12.00           N  
ATOM    123  H   ARG A   9      -3.836   3.732 -14.742  1.00 14.21           H  
ATOM    124  HA  ARG A   9      -1.832   3.714 -16.627  1.00 34.34           H  
ATOM    125  HB2 ARG A   9      -1.164   5.933 -15.702  1.00 50.34           H  
ATOM    126  HB3 ARG A   9      -2.891   5.775 -15.993  1.00 12.24           H  
ATOM    127  HG2 ARG A   9      -3.049   5.145 -13.511  1.00 50.20           H  
ATOM    128  HG3 ARG A   9      -1.422   5.817 -13.386  1.00 22.33           H  
ATOM    129  HD2 ARG A   9      -2.898   7.691 -14.844  1.00  0.42           H  
ATOM    130  HD3 ARG A   9      -3.960   7.171 -13.537  1.00 35.43           H  
ATOM    131  HE  ARG A   9      -2.617   8.283 -12.062  1.00 60.34           H  
ATOM    132 HH11 ARG A   9      -0.868   7.797 -15.033  1.00 51.42           H  
ATOM    133 HH12 ARG A   9       0.485   8.764 -14.547  1.00 51.20           H  
ATOM    134 HH21 ARG A   9      -0.842   9.558 -11.411  1.00 24.12           H  
ATOM    135 HH22 ARG A   9       0.499   9.764 -12.486  1.00  4.40           H  
ATOM    136  N   CYS A  10       0.233   2.775 -15.650  1.00  2.55           N  
ATOM    137  CA  CYS A  10       1.495   2.270 -15.122  1.00 12.34           C  
ATOM    138  C   CYS A  10       2.680   2.899 -15.849  1.00 54.31           C  
ATOM    139  O   CYS A  10       3.773   2.334 -15.882  1.00 74.41           O  
ATOM    140  CB  CYS A  10       1.553   0.747 -15.252  1.00 13.04           C  
ATOM    141  SG  CYS A  10       1.207   0.130 -16.931  1.00 10.44           S  
ATOM    142  H   CYS A  10       0.005   2.604 -16.588  1.00 45.42           H  
ATOM    143  HA  CYS A  10       1.548   2.536 -14.077  1.00 34.02           H  
ATOM    144  HB2 CYS A  10       2.540   0.407 -14.975  1.00  2.13           H  
ATOM    145  HB3 CYS A  10       0.826   0.308 -14.584  1.00  3.54           H  
ATOM    146  N   ASP A  11       2.455   4.072 -16.430  1.00 54.44           N  
ATOM    147  CA  ASP A  11       3.503   4.780 -17.156  1.00 61.33           C  
ATOM    148  C   ASP A  11       4.761   4.912 -16.303  1.00 73.30           C  
ATOM    149  O   ASP A  11       5.869   4.646 -16.768  1.00 61.12           O  
ATOM    150  CB  ASP A  11       3.013   6.165 -17.582  1.00 70.41           C  
ATOM    151  CG  ASP A  11       2.085   6.108 -18.780  1.00 24.52           C  
ATOM    152  OD1 ASP A  11       2.137   5.105 -19.524  1.00  0.44           O  
ATOM    153  OD2 ASP A  11       1.307   7.065 -18.973  1.00 61.41           O  
ATOM    154  H   ASP A  11       1.562   4.473 -16.369  1.00 72.21           H  
ATOM    155  HA  ASP A  11       3.741   4.205 -18.039  1.00 12.32           H  
ATOM    156  HB2 ASP A  11       2.480   6.620 -16.759  1.00 65.45           H  
ATOM    157  HB3 ASP A  11       3.865   6.778 -17.837  1.00 74.24           H  
ATOM    158  N   ASP A  12       4.581   5.325 -15.053  1.00 73.53           N  
ATOM    159  CA  ASP A  12       5.701   5.492 -14.135  1.00 32.04           C  
ATOM    160  C   ASP A  12       5.671   4.428 -13.041  1.00 53.44           C  
ATOM    161  O   ASP A  12       6.704   3.864 -12.683  1.00 25.32           O  
ATOM    162  CB  ASP A  12       5.670   6.887 -13.507  1.00 74.35           C  
ATOM    163  CG  ASP A  12       7.031   7.327 -13.008  1.00  4.41           C  
ATOM    164  OD1 ASP A  12       7.850   6.449 -12.665  1.00 12.00           O  
ATOM    165  OD2 ASP A  12       7.278   8.551 -12.959  1.00 24.21           O  
ATOM    166  H   ASP A  12       3.672   5.521 -14.741  1.00 24.32           H  
ATOM    167  HA  ASP A  12       6.613   5.382 -14.701  1.00  3.43           H  
ATOM    168  HB2 ASP A  12       5.330   7.599 -14.246  1.00 21.23           H  
ATOM    169  HB3 ASP A  12       4.983   6.884 -12.674  1.00 23.15           H  
ATOM    170  N   ILE A  13       4.480   4.161 -12.515  1.00 40.45           N  
ATOM    171  CA  ILE A  13       4.316   3.166 -11.463  1.00 60.05           C  
ATOM    172  C   ILE A  13       4.085   1.778 -12.051  1.00 65.12           C  
ATOM    173  O   ILE A  13       3.492   1.635 -13.121  1.00 12.43           O  
ATOM    174  CB  ILE A  13       3.141   3.519 -10.533  1.00 33.22           C  
ATOM    175  CG1 ILE A  13       3.073   2.533  -9.365  1.00 31.03           C  
ATOM    176  CG2 ILE A  13       1.832   3.519 -11.309  1.00 42.41           C  
ATOM    177  CD1 ILE A  13       4.340   2.485  -8.540  1.00  1.41           C  
ATOM    178  H   ILE A  13       3.693   4.645 -12.843  1.00 64.32           H  
ATOM    179  HA  ILE A  13       5.222   3.150 -10.876  1.00  5.44           H  
ATOM    180  HB  ILE A  13       3.303   4.513 -10.146  1.00 54.44           H  
ATOM    181 HG12 ILE A  13       2.263   2.814  -8.711  1.00 13.32           H  
ATOM    182 HG13 ILE A  13       2.890   1.541  -9.751  1.00 61.32           H  
ATOM    183 HG21 ILE A  13       1.176   4.278 -10.908  1.00 21.21           H  
ATOM    184 HG22 ILE A  13       2.031   3.731 -12.349  1.00 23.40           H  
ATOM    185 HG23 ILE A  13       1.361   2.552 -11.221  1.00 53.34           H  
ATOM    186 HD11 ILE A  13       4.101   2.667  -7.502  1.00 13.22           H  
ATOM    187 HD12 ILE A  13       4.797   1.512  -8.637  1.00 62.33           H  
ATOM    188 HD13 ILE A  13       5.026   3.243  -8.888  1.00 72.34           H  
ATOM    189  N   HIS A  14       4.557   0.756 -11.344  1.00 64.01           N  
ATOM    190  CA  HIS A  14       4.401  -0.622 -11.794  1.00 75.55           C  
ATOM    191  C   HIS A  14       3.099  -1.221 -11.269  1.00 50.24           C  
ATOM    192  O   HIS A  14       2.555  -0.765 -10.263  1.00 41.52           O  
ATOM    193  CB  HIS A  14       5.587  -1.470 -11.334  1.00 42.22           C  
ATOM    194  CG  HIS A  14       6.918  -0.857 -11.647  1.00 34.03           C  
ATOM    195  ND1 HIS A  14       8.061  -1.134 -10.928  1.00  2.13           N  
ATOM    196  CD2 HIS A  14       7.283   0.022 -12.609  1.00 25.02           C  
ATOM    197  CE1 HIS A  14       9.073  -0.450 -11.433  1.00 35.32           C  
ATOM    198  NE2 HIS A  14       8.627   0.259 -12.454  1.00 63.23           N  
ATOM    199  H   HIS A  14       5.021   0.933 -10.500  1.00  5.23           H  
ATOM    200  HA  HIS A  14       4.370  -0.617 -12.873  1.00 61.44           H  
ATOM    201  HB2 HIS A  14       5.529  -1.608 -10.265  1.00  1.34           H  
ATOM    202  HB3 HIS A  14       5.543  -2.434 -11.820  1.00 33.02           H  
ATOM    203  HD1 HIS A  14       8.122  -1.740 -10.160  1.00 50.33           H  
ATOM    204  HD2 HIS A  14       6.638   0.457 -13.359  1.00 44.52           H  
ATOM    205  HE1 HIS A  14      10.090  -0.468 -11.073  1.00 23.11           H  
ATOM    206  N   CYS A  15       2.604  -2.244 -11.957  1.00 71.24           N  
ATOM    207  CA  CYS A  15       1.366  -2.905 -11.562  1.00 51.31           C  
ATOM    208  C   CYS A  15       1.574  -3.742 -10.304  1.00 20.15           C  
ATOM    209  O   CYS A  15       2.707  -3.985  -9.886  1.00 12.51           O  
ATOM    210  CB  CYS A  15       0.851  -3.791 -12.698  1.00 53.31           C  
ATOM    211  SG  CYS A  15       0.841  -2.978 -14.329  1.00 23.43           S  
ATOM    212  H   CYS A  15       3.083  -2.563 -12.752  1.00 22.44           H  
ATOM    213  HA  CYS A  15       0.634  -2.140 -11.353  1.00 55.25           H  
ATOM    214  HB2 CYS A  15       1.477  -4.668 -12.773  1.00  2.35           H  
ATOM    215  HB3 CYS A  15      -0.161  -4.095 -12.476  1.00 73.41           H  
ATOM    216  N   CYS A  16       0.473  -4.182  -9.703  1.00 50.24           N  
ATOM    217  CA  CYS A  16       0.533  -4.992  -8.493  1.00 12.12           C  
ATOM    218  C   CYS A  16       0.986  -6.414  -8.812  1.00 14.23           C  
ATOM    219  O   CYS A  16       1.066  -6.806  -9.976  1.00 75.23           O  
ATOM    220  CB  CYS A  16      -0.834  -5.022  -7.806  1.00 71.12           C  
ATOM    221  SG  CYS A  16      -1.363  -3.415  -7.131  1.00  4.21           S  
ATOM    222  H   CYS A  16      -0.402  -3.956 -10.084  1.00 53.41           H  
ATOM    223  HA  CYS A  16       1.251  -4.540  -7.826  1.00 11.30           H  
ATOM    224  HB2 CYS A  16      -1.580  -5.339  -8.521  1.00 12.44           H  
ATOM    225  HB3 CYS A  16      -0.803  -5.728  -6.990  1.00 22.13           H  
ATOM    226  N   THR A  17       1.281  -7.183  -7.768  1.00 40.03           N  
ATOM    227  CA  THR A  17       1.726  -8.560  -7.936  1.00 25.51           C  
ATOM    228  C   THR A  17       0.664  -9.401  -8.635  1.00 50.31           C  
ATOM    229  O   THR A  17      -0.261  -9.904  -7.999  1.00 63.51           O  
ATOM    230  CB  THR A  17       2.068  -9.209  -6.581  1.00 63.23           C  
ATOM    231  OG1 THR A  17       2.971  -8.371  -5.851  1.00 34.15           O  
ATOM    232  CG2 THR A  17       2.692 -10.582  -6.781  1.00 24.11           C  
ATOM    233  H   THR A  17       1.198  -6.813  -6.865  1.00 34.34           H  
ATOM    234  HA  THR A  17       2.621  -8.550  -8.542  1.00 75.44           H  
ATOM    235  HB  THR A  17       1.156  -9.324  -6.014  1.00 12.12           H  
ATOM    236  HG1 THR A  17       3.872  -8.554  -6.127  1.00 10.42           H  
ATOM    237 HG21 THR A  17       2.822 -11.061  -5.822  1.00 43.31           H  
ATOM    238 HG22 THR A  17       3.653 -10.474  -7.262  1.00 62.32           H  
ATOM    239 HG23 THR A  17       2.045 -11.185  -7.400  1.00 31.22           H  
ATOM    240  N   GLY A  18       0.803  -9.548  -9.949  1.00 71.53           N  
ATOM    241  CA  GLY A  18      -0.153 -10.329 -10.713  1.00 65.40           C  
ATOM    242  C   GLY A  18      -0.524  -9.669 -12.026  1.00 10.44           C  
ATOM    243  O   GLY A  18      -1.026 -10.325 -12.939  1.00 52.44           O  
ATOM    244  H   GLY A  18       1.560  -9.124 -10.404  1.00  3.42           H  
ATOM    245  HA2 GLY A  18       0.274 -11.300 -10.918  1.00 45.34           H  
ATOM    246  HA3 GLY A  18      -1.048 -10.459 -10.123  1.00  2.03           H  
ATOM    247  N   LEU A  19      -0.279  -8.367 -12.121  1.00  0.53           N  
ATOM    248  CA  LEU A  19      -0.593  -7.615 -13.331  1.00 64.33           C  
ATOM    249  C   LEU A  19       0.681  -7.140 -14.022  1.00 42.25           C  
ATOM    250  O   LEU A  19       1.701  -6.904 -13.375  1.00  3.04           O  
ATOM    251  CB  LEU A  19      -1.482  -6.417 -12.995  1.00 50.14           C  
ATOM    252  CG  LEU A  19      -2.939  -6.736 -12.659  1.00 52.13           C  
ATOM    253  CD1 LEU A  19      -3.516  -5.679 -11.731  1.00 15.14           C  
ATOM    254  CD2 LEU A  19      -3.769  -6.842 -13.931  1.00 21.04           C  
ATOM    255  H   LEU A  19       0.122  -7.898 -11.360  1.00 24.24           H  
ATOM    256  HA  LEU A  19      -1.127  -8.273 -14.000  1.00 63.44           H  
ATOM    257  HB2 LEU A  19      -1.050  -5.912 -12.145  1.00 63.42           H  
ATOM    258  HB3 LEU A  19      -1.476  -5.752 -13.848  1.00 22.42           H  
ATOM    259  HG  LEU A  19      -2.984  -7.688 -12.149  1.00 32.20           H  
ATOM    260 HD11 LEU A  19      -2.912  -5.615 -10.839  1.00 11.24           H  
ATOM    261 HD12 LEU A  19      -4.527  -5.949 -11.462  1.00 52.23           H  
ATOM    262 HD13 LEU A  19      -3.521  -4.722 -12.233  1.00 31.52           H  
ATOM    263 HD21 LEU A  19      -3.683  -7.840 -14.334  1.00 12.10           H  
ATOM    264 HD22 LEU A  19      -3.408  -6.128 -14.656  1.00 11.31           H  
ATOM    265 HD23 LEU A  19      -4.804  -6.632 -13.703  1.00 72.32           H  
ATOM    266  N   LYS A  20       0.615  -6.999 -15.342  1.00 12.30           N  
ATOM    267  CA  LYS A  20       1.761  -6.548 -16.122  1.00 51.34           C  
ATOM    268  C   LYS A  20       1.426  -5.276 -16.896  1.00 22.32           C  
ATOM    269  O   LYS A  20       0.308  -5.110 -17.383  1.00 74.21           O  
ATOM    270  CB  LYS A  20       2.207  -7.644 -17.092  1.00 23.51           C  
ATOM    271  CG  LYS A  20       3.592  -7.416 -17.673  1.00 31.11           C  
ATOM    272  CD  LYS A  20       4.487  -8.628 -17.474  1.00 10.31           C  
ATOM    273  CE  LYS A  20       5.217  -8.569 -16.141  1.00 14.24           C  
ATOM    274  NZ  LYS A  20       6.587  -9.143 -16.233  1.00 24.23           N  
ATOM    275  H   LYS A  20      -0.227  -7.202 -15.803  1.00 23.35           H  
ATOM    276  HA  LYS A  20       2.567  -6.336 -15.436  1.00 52.32           H  
ATOM    277  HB2 LYS A  20       2.210  -8.590 -16.570  1.00 70.22           H  
ATOM    278  HB3 LYS A  20       1.501  -7.696 -17.908  1.00 43.43           H  
ATOM    279  HG2 LYS A  20       3.501  -7.219 -18.731  1.00 33.32           H  
ATOM    280  HG3 LYS A  20       4.041  -6.564 -17.184  1.00  4.53           H  
ATOM    281  HD2 LYS A  20       3.881  -9.521 -17.500  1.00 54.12           H  
ATOM    282  HD3 LYS A  20       5.215  -8.661 -18.272  1.00 23.31           H  
ATOM    283  HE2 LYS A  20       5.288  -7.538 -15.829  1.00 74.02           H  
ATOM    284  HE3 LYS A  20       4.650  -9.127 -15.410  1.00 73.12           H  
ATOM    285  HZ1 LYS A  20       7.176  -8.565 -16.865  1.00 52.53           H  
ATOM    286  HZ2 LYS A  20       6.544 -10.113 -16.607  1.00 51.41           H  
ATOM    287  HZ3 LYS A  20       7.029  -9.167 -15.291  1.00 52.14           H  
ATOM    288  N   CYS A  21       2.403  -4.382 -17.006  1.00 13.10           N  
ATOM    289  CA  CYS A  21       2.213  -3.126 -17.721  1.00 54.30           C  
ATOM    290  C   CYS A  21       2.222  -3.352 -19.230  1.00 75.01           C  
ATOM    291  O   CYS A  21       3.279  -3.369 -19.861  1.00 31.24           O  
ATOM    292  CB  CYS A  21       3.306  -2.126 -17.338  1.00 34.13           C  
ATOM    293  SG  CYS A  21       2.927  -0.402 -17.787  1.00 41.24           S  
ATOM    294  H   CYS A  21       3.273  -4.571 -16.596  1.00 24.12           H  
ATOM    295  HA  CYS A  21       1.253  -2.723 -17.436  1.00 33.24           H  
ATOM    296  HB2 CYS A  21       3.455  -2.161 -16.268  1.00 41.53           H  
ATOM    297  HB3 CYS A  21       4.225  -2.402 -17.833  1.00 54.44           H  
ATOM    298  N   LYS A  22       1.036  -3.525 -19.804  1.00 34.23           N  
ATOM    299  CA  LYS A  22       0.905  -3.749 -21.239  1.00 35.05           C  
ATOM    300  C   LYS A  22       0.753  -2.427 -21.984  1.00 11.22           C  
ATOM    301  O   LYS A  22      -0.290  -1.777 -21.910  1.00 14.22           O  
ATOM    302  CB  LYS A  22      -0.298  -4.650 -21.527  1.00 72.22           C  
ATOM    303  CG  LYS A  22      -0.133  -5.505 -22.772  1.00 52.52           C  
ATOM    304  CD  LYS A  22       1.008  -6.496 -22.621  1.00  5.20           C  
ATOM    305  CE  LYS A  22       2.045  -6.324 -23.720  1.00 43.25           C  
ATOM    306  NZ  LYS A  22       3.069  -7.405 -23.692  1.00  0.25           N  
ATOM    307  H   LYS A  22       0.228  -3.501 -19.248  1.00 50.00           H  
ATOM    308  HA  LYS A  22       1.802  -4.241 -21.581  1.00 44.41           H  
ATOM    309  HB2 LYS A  22      -0.452  -5.306 -20.683  1.00 62.53           H  
ATOM    310  HB3 LYS A  22      -1.174  -4.031 -21.655  1.00 14.22           H  
ATOM    311  HG2 LYS A  22      -1.048  -6.050 -22.947  1.00 74.24           H  
ATOM    312  HG3 LYS A  22       0.071  -4.860 -23.615  1.00 50.14           H  
ATOM    313  HD2 LYS A  22       1.485  -6.340 -21.665  1.00  3.32           H  
ATOM    314  HD3 LYS A  22       0.610  -7.500 -22.667  1.00 44.32           H  
ATOM    315  HE2 LYS A  22       1.544  -6.340 -24.676  1.00 32.31           H  
ATOM    316  HE3 LYS A  22       2.536  -5.371 -23.588  1.00 42.11           H  
ATOM    317  HZ1 LYS A  22       4.024  -6.993 -23.669  1.00 55.11           H  
ATOM    318  HZ2 LYS A  22       2.981  -8.003 -24.538  1.00 13.10           H  
ATOM    319  HZ3 LYS A  22       2.939  -7.998 -22.847  1.00 52.32           H  
ATOM    320  N   CYS A  23       1.799  -2.035 -22.703  1.00  3.32           N  
ATOM    321  CA  CYS A  23       1.783  -0.791 -23.463  1.00 13.21           C  
ATOM    322  C   CYS A  23       2.223  -1.028 -24.904  1.00 63.24           C  
ATOM    323  O   CYS A  23       3.093  -1.857 -25.170  1.00 11.21           O  
ATOM    324  CB  CYS A  23       2.694   0.246 -22.804  1.00  1.34           C  
ATOM    325  SG  CYS A  23       2.741   1.850 -23.666  1.00 43.14           S  
ATOM    326  H   CYS A  23       2.604  -2.596 -22.723  1.00 15.03           H  
ATOM    327  HA  CYS A  23       0.770  -0.417 -23.466  1.00 21.11           H  
ATOM    328  HB2 CYS A  23       2.351   0.427 -21.795  1.00 72.33           H  
ATOM    329  HB3 CYS A  23       3.702  -0.140 -22.771  1.00 70.14           H  
ATOM    330  N   ASN A  24       1.616  -0.294 -25.831  1.00 62.24           N  
ATOM    331  CA  ASN A  24       1.945  -0.425 -27.246  1.00 43.32           C  
ATOM    332  C   ASN A  24       3.338   0.127 -27.534  1.00  2.32           C  
ATOM    333  O   ASN A  24       3.980   0.708 -26.659  1.00 15.41           O  
ATOM    334  CB  ASN A  24       0.908   0.306 -28.102  1.00 23.31           C  
ATOM    335  CG  ASN A  24      -0.498  -0.215 -27.876  1.00 61.21           C  
ATOM    336  OD1 ASN A  24      -0.719  -1.097 -27.047  1.00 33.44           O  
ATOM    337  ND2 ASN A  24      -1.456   0.330 -28.616  1.00 15.00           N  
ATOM    338  H   ASN A  24       0.930   0.350 -25.558  1.00  4.21           H  
ATOM    339  HA  ASN A  24       1.929  -1.475 -27.495  1.00 35.13           H  
ATOM    340  HB2 ASN A  24       0.925   1.358 -27.857  1.00 21.21           H  
ATOM    341  HB3 ASN A  24       1.157   0.179 -29.145  1.00 12.12           H  
ATOM    342 HD21 ASN A  24      -1.206   1.028 -29.257  1.00 54.01           H  
ATOM    343 HD22 ASN A  24      -2.375   0.012 -28.490  1.00 41.41           H  
ATOM    344  N   ALA A  25       3.799  -0.058 -28.766  1.00 64.53           N  
ATOM    345  CA  ALA A  25       5.115   0.423 -29.170  1.00 74.14           C  
ATOM    346  C   ALA A  25       5.079   1.913 -29.492  1.00 11.13           C  
ATOM    347  O   ALA A  25       6.102   2.595 -29.435  1.00 22.21           O  
ATOM    348  CB  ALA A  25       5.620  -0.366 -30.370  1.00 14.33           C  
ATOM    349  H   ALA A  25       3.241  -0.529 -29.420  1.00 22.24           H  
ATOM    350  HA  ALA A  25       5.797   0.258 -28.349  1.00 42.20           H  
ATOM    351  HB1 ALA A  25       4.955  -0.211 -31.207  1.00 52.41           H  
ATOM    352  HB2 ALA A  25       6.612  -0.029 -30.630  1.00 12.41           H  
ATOM    353  HB3 ALA A  25       5.649  -1.416 -30.123  1.00 31.32           H  
ATOM    354  N   SER A  26       3.894   2.413 -29.830  1.00 65.41           N  
ATOM    355  CA  SER A  26       3.727   3.822 -30.165  1.00 74.11           C  
ATOM    356  C   SER A  26       3.890   4.698 -28.927  1.00 32.23           C  
ATOM    357  O   SER A  26       4.258   5.868 -29.024  1.00 74.30           O  
ATOM    358  CB  SER A  26       2.352   4.058 -30.793  1.00 51.34           C  
ATOM    359  OG  SER A  26       2.067   3.082 -31.780  1.00 23.41           O  
ATOM    360  H   SER A  26       3.115   1.818 -29.857  1.00 45.24           H  
ATOM    361  HA  SER A  26       4.491   4.086 -30.881  1.00 75.53           H  
ATOM    362  HB2 SER A  26       1.595   4.008 -30.026  1.00 13.41           H  
ATOM    363  HB3 SER A  26       2.333   5.035 -31.255  1.00  4.23           H  
ATOM    364  HG  SER A  26       1.197   3.245 -32.150  1.00 73.42           H  
ATOM    365  N   GLY A  27       3.613   4.121 -27.761  1.00 12.41           N  
ATOM    366  CA  GLY A  27       3.734   4.863 -26.519  1.00 61.23           C  
ATOM    367  C   GLY A  27       2.390   5.139 -25.875  1.00 61.31           C  
ATOM    368  O   GLY A  27       2.266   6.035 -25.040  1.00 25.23           O  
ATOM    369  H   GLY A  27       3.324   3.185 -27.744  1.00 34.11           H  
ATOM    370  HA2 GLY A  27       4.342   4.294 -25.831  1.00 53.41           H  
ATOM    371  HA3 GLY A  27       4.223   5.804 -26.722  1.00 51.51           H  
ATOM    372  N   TYR A  28       1.380   4.369 -26.264  1.00 62.34           N  
ATOM    373  CA  TYR A  28       0.037   4.537 -25.722  1.00 42.41           C  
ATOM    374  C   TYR A  28      -0.541   3.199 -25.274  1.00 33.14           C  
ATOM    375  O   TYR A  28       0.136   2.173 -25.314  1.00 71.42           O  
ATOM    376  CB  TYR A  28      -0.880   5.178 -26.765  1.00 41.22           C  
ATOM    377  CG  TYR A  28      -0.323   6.452 -27.360  1.00 14.11           C  
ATOM    378  CD1 TYR A  28      -0.538   7.680 -26.747  1.00 54.20           C  
ATOM    379  CD2 TYR A  28       0.418   6.427 -28.535  1.00  5.14           C  
ATOM    380  CE1 TYR A  28      -0.032   8.846 -27.287  1.00 54.54           C  
ATOM    381  CE2 TYR A  28       0.930   7.588 -29.081  1.00 54.34           C  
ATOM    382  CZ  TYR A  28       0.701   8.795 -28.454  1.00 40.44           C  
ATOM    383  OH  TYR A  28       1.208   9.955 -28.995  1.00 71.12           O  
ATOM    384  H   TYR A  28       1.541   3.671 -26.934  1.00 12.24           H  
ATOM    385  HA  TYR A  28       0.105   5.192 -24.866  1.00  1.51           H  
ATOM    386  HB2 TYR A  28      -1.040   4.479 -27.571  1.00 55.24           H  
ATOM    387  HB3 TYR A  28      -1.828   5.413 -26.305  1.00 13.33           H  
ATOM    388  HD1 TYR A  28      -1.113   7.717 -25.833  1.00 21.53           H  
ATOM    389  HD2 TYR A  28       0.596   5.480 -29.023  1.00 52.15           H  
ATOM    390  HE1 TYR A  28      -0.211   9.792 -26.796  1.00 62.34           H  
ATOM    391  HE2 TYR A  28       1.504   7.549 -29.995  1.00 73.04           H  
ATOM    392  HH  TYR A  28       0.936  10.703 -28.459  1.00  4.43           H  
ATOM    393  N   ASN A  29      -1.800   3.219 -24.846  1.00 44.02           N  
ATOM    394  CA  ASN A  29      -2.471   2.008 -24.390  1.00 32.44           C  
ATOM    395  C   ASN A  29      -1.677   1.332 -23.276  1.00 64.23           C  
ATOM    396  O   ASN A  29      -1.771   0.120 -23.078  1.00 51.15           O  
ATOM    397  CB  ASN A  29      -2.664   1.036 -25.556  1.00 11.12           C  
ATOM    398  CG  ASN A  29      -3.931   1.319 -26.340  1.00 62.22           C  
ATOM    399  OD1 ASN A  29      -3.987   2.261 -27.131  1.00 34.31           O  
ATOM    400  ND2 ASN A  29      -4.955   0.502 -26.124  1.00 32.20           N  
ATOM    401  H   ASN A  29      -2.288   4.068 -24.837  1.00 53.41           H  
ATOM    402  HA  ASN A  29      -3.439   2.291 -24.005  1.00 32.55           H  
ATOM    403  HB2 ASN A  29      -1.822   1.118 -26.228  1.00 11.13           H  
ATOM    404  HB3 ASN A  29      -2.717   0.028 -25.172  1.00 41.35           H  
ATOM    405 HD21 ASN A  29      -4.838  -0.227 -25.480  1.00 32.44           H  
ATOM    406 HD22 ASN A  29      -5.786   0.661 -26.618  1.00 51.24           H  
ATOM    407  N   CYS A  30      -0.894   2.124 -22.551  1.00 62.41           N  
ATOM    408  CA  CYS A  30      -0.082   1.604 -21.457  1.00 73.32           C  
ATOM    409  C   CYS A  30      -0.936   1.357 -20.216  1.00 43.24           C  
ATOM    410  O   CYS A  30      -1.051   2.221 -19.347  1.00 52.32           O  
ATOM    411  CB  CYS A  30       1.049   2.579 -21.126  1.00 23.51           C  
ATOM    412  SG  CYS A  30       1.903   3.252 -22.588  1.00 34.22           S  
ATOM    413  H   CYS A  30      -0.861   3.082 -22.757  1.00  4.22           H  
ATOM    414  HA  CYS A  30       0.345   0.666 -21.777  1.00 73.44           H  
ATOM    415  HB2 CYS A  30       0.645   3.412 -20.570  1.00 31.12           H  
ATOM    416  HB3 CYS A  30       1.785   2.071 -20.520  1.00  2.34           H  
ATOM    417  N   VAL A  31      -1.532   0.171 -20.141  1.00  1.50           N  
ATOM    418  CA  VAL A  31      -2.374  -0.190 -19.007  1.00 24.33           C  
ATOM    419  C   VAL A  31      -1.991  -1.558 -18.453  1.00 21.04           C  
ATOM    420  O   VAL A  31      -1.366  -2.366 -19.140  1.00 43.00           O  
ATOM    421  CB  VAL A  31      -3.864  -0.205 -19.396  1.00  2.23           C  
ATOM    422  CG1 VAL A  31      -4.275  -1.585 -19.886  1.00 24.04           C  
ATOM    423  CG2 VAL A  31      -4.725   0.231 -18.220  1.00 32.10           C  
ATOM    424  H   VAL A  31      -1.402  -0.476 -20.865  1.00 41.22           H  
ATOM    425  HA  VAL A  31      -2.232   0.553 -18.235  1.00 63.42           H  
ATOM    426  HB  VAL A  31      -4.011   0.498 -20.203  1.00 32.23           H  
ATOM    427 HG11 VAL A  31      -5.122  -1.494 -20.549  1.00 51.40           H  
ATOM    428 HG12 VAL A  31      -3.450  -2.040 -20.414  1.00 24.22           H  
ATOM    429 HG13 VAL A  31      -4.545  -2.201 -19.040  1.00 40.14           H  
ATOM    430 HG21 VAL A  31      -5.091   1.232 -18.392  1.00 44.23           H  
ATOM    431 HG22 VAL A  31      -5.561  -0.445 -18.117  1.00 22.31           H  
ATOM    432 HG23 VAL A  31      -4.135   0.214 -17.315  1.00 11.10           H  
ATOM    433  N   CYS A  32      -2.371  -1.812 -17.205  1.00 23.02           N  
ATOM    434  CA  CYS A  32      -2.068  -3.082 -16.556  1.00 71.24           C  
ATOM    435  C   CYS A  32      -3.016  -4.177 -17.036  1.00 74.31           C  
ATOM    436  O   CYS A  32      -4.175  -3.913 -17.357  1.00 51.41           O  
ATOM    437  CB  CYS A  32      -2.165  -2.939 -15.036  1.00 43.53           C  
ATOM    438  SG  CYS A  32      -0.849  -1.915 -14.301  1.00 61.40           S  
ATOM    439  H   CYS A  32      -2.867  -1.128 -16.707  1.00  1.20           H  
ATOM    440  HA  CYS A  32      -1.058  -3.357 -16.820  1.00 32.12           H  
ATOM    441  HB2 CYS A  32      -3.112  -2.484 -14.785  1.00 31.21           H  
ATOM    442  HB3 CYS A  32      -2.111  -3.918 -14.586  1.00 24.45           H  
ATOM    443  N   ARG A  33      -2.516  -5.408 -17.082  1.00  1.43           N  
ATOM    444  CA  ARG A  33      -3.317  -6.543 -17.523  1.00 15.33           C  
ATOM    445  C   ARG A  33      -2.904  -7.817 -16.792  1.00 43.03           C  
ATOM    446  O   ARG A  33      -1.759  -7.954 -16.360  1.00 71.33           O  
ATOM    447  CB  ARG A  33      -3.175  -6.739 -19.033  1.00 41.22           C  
ATOM    448  CG  ARG A  33      -4.177  -5.938 -19.849  1.00  2.24           C  
ATOM    449  CD  ARG A  33      -3.799  -5.907 -21.321  1.00 44.41           C  
ATOM    450  NE  ARG A  33      -3.563  -4.546 -21.797  1.00 73.11           N  
ATOM    451  CZ  ARG A  33      -3.526  -4.213 -23.083  1.00 23.54           C  
ATOM    452  NH1 ARG A  33      -3.707  -5.138 -24.016  1.00 15.25           N  
ATOM    453  NH2 ARG A  33      -3.306  -2.954 -23.437  1.00 53.30           N  
ATOM    454  H   ARG A  33      -1.585  -5.556 -16.813  1.00 40.41           H  
ATOM    455  HA  ARG A  33      -4.350  -6.329 -17.292  1.00 74.13           H  
ATOM    456  HB2 ARG A  33      -2.181  -6.440 -19.331  1.00 43.42           H  
ATOM    457  HB3 ARG A  33      -3.311  -7.785 -19.262  1.00 52.25           H  
ATOM    458  HG2 ARG A  33      -5.152  -6.390 -19.749  1.00 33.45           H  
ATOM    459  HG3 ARG A  33      -4.207  -4.926 -19.472  1.00 24.43           H  
ATOM    460  HD2 ARG A  33      -2.899  -6.487 -21.460  1.00 62.04           H  
ATOM    461  HD3 ARG A  33      -4.602  -6.345 -21.894  1.00 62.04           H  
ATOM    462  HE  ARG A  33      -3.426  -3.847 -21.124  1.00 74.35           H  
ATOM    463 HH11 ARG A  33      -3.874  -6.088 -23.751  1.00 40.44           H  
ATOM    464 HH12 ARG A  33      -3.680  -4.884 -24.983  1.00 21.52           H  
ATOM    465 HH21 ARG A  33      -3.169  -2.254 -22.736  1.00 70.15           H  
ATOM    466 HH22 ARG A  33      -3.278  -2.704 -24.404  1.00 71.45           H  
ATOM    467  N   LYS A  34      -3.843  -8.747 -16.657  1.00 52.23           N  
ATOM    468  CA  LYS A  34      -3.578 -10.011 -15.980  1.00 42.43           C  
ATOM    469  C   LYS A  34      -2.857 -10.984 -16.908  1.00 13.13           C  
ATOM    470  O   LYS A  34      -3.333 -12.093 -17.152  1.00 54.33           O  
ATOM    471  CB  LYS A  34      -4.886 -10.633 -15.487  1.00 61.10           C  
ATOM    472  CG  LYS A  34      -4.686 -11.739 -14.465  1.00 60.14           C  
ATOM    473  CD  LYS A  34      -6.005 -12.171 -13.846  1.00 65.31           C  
ATOM    474  CE  LYS A  34      -5.787 -12.950 -12.558  1.00  4.12           C  
ATOM    475  NZ  LYS A  34      -5.532 -12.048 -11.401  1.00 13.43           N  
ATOM    476  H   LYS A  34      -4.737  -8.579 -17.023  1.00 75.22           H  
ATOM    477  HA  LYS A  34      -2.944  -9.805 -15.131  1.00 30.31           H  
ATOM    478  HB2 LYS A  34      -5.491  -9.860 -15.036  1.00 70.34           H  
ATOM    479  HB3 LYS A  34      -5.416 -11.045 -16.334  1.00 20.54           H  
ATOM    480  HG2 LYS A  34      -4.234 -12.590 -14.953  1.00  2.01           H  
ATOM    481  HG3 LYS A  34      -4.032 -11.380 -13.683  1.00 62.24           H  
ATOM    482  HD2 LYS A  34      -6.595 -11.294 -13.627  1.00 44.34           H  
ATOM    483  HD3 LYS A  34      -6.535 -12.798 -14.550  1.00  4.51           H  
ATOM    484  HE2 LYS A  34      -6.667 -13.540 -12.356  1.00 71.31           H  
ATOM    485  HE3 LYS A  34      -4.937 -13.604 -12.687  1.00 42.33           H  
ATOM    486  HZ1 LYS A  34      -6.433 -11.739 -10.983  1.00 52.12           H  
ATOM    487  HZ2 LYS A  34      -5.001 -11.209 -11.712  1.00 31.21           H  
ATOM    488  HZ3 LYS A  34      -4.978 -12.545 -10.675  1.00 13.02           H  
ATOM    489  N   LYS A  35      -1.706 -10.563 -17.421  1.00 31.14           N  
ATOM    490  CA  LYS A  35      -0.917 -11.398 -18.319  1.00 55.10           C  
ATOM    491  C   LYS A  35      -1.733 -11.800 -19.544  1.00 22.22           C  
ATOM    492  O   LYS A  35      -1.727 -12.962 -19.951  1.00 34.32           O  
ATOM    493  CB  LYS A  35      -0.426 -12.649 -17.587  1.00 15.23           C  
ATOM    494  CG  LYS A  35       0.855 -13.227 -18.162  1.00  0.41           C  
ATOM    495  CD  LYS A  35       1.150 -14.604 -17.593  1.00 70.41           C  
ATOM    496  CE  LYS A  35       2.462 -15.159 -18.127  1.00 54.14           C  
ATOM    497  NZ  LYS A  35       2.848 -16.425 -17.445  1.00 14.11           N  
ATOM    498  H   LYS A  35      -1.378  -9.669 -17.188  1.00 51.42           H  
ATOM    499  HA  LYS A  35      -0.064 -10.822 -18.643  1.00 23.31           H  
ATOM    500  HB2 LYS A  35      -0.251 -12.399 -16.551  1.00 31.14           H  
ATOM    501  HB3 LYS A  35      -1.194 -13.407 -17.640  1.00 73.22           H  
ATOM    502  HG2 LYS A  35       0.754 -13.306 -19.234  1.00 42.11           H  
ATOM    503  HG3 LYS A  35       1.676 -12.565 -17.924  1.00 20.35           H  
ATOM    504  HD2 LYS A  35       1.214 -14.534 -16.517  1.00 73.43           H  
ATOM    505  HD3 LYS A  35       0.348 -15.276 -17.865  1.00 53.11           H  
ATOM    506  HE2 LYS A  35       2.353 -15.348 -19.184  1.00 63.43           H  
ATOM    507  HE3 LYS A  35       3.238 -14.424 -17.971  1.00 71.42           H  
ATOM    508  HZ1 LYS A  35       3.662 -16.857 -17.927  1.00 34.14           H  
ATOM    509  HZ2 LYS A  35       2.053 -17.096 -17.461  1.00 13.44           H  
ATOM    510  HZ3 LYS A  35       3.105 -16.233 -16.456  1.00 22.51           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.801   2.996  -3.661  1.00 41.31           N  
ATOM      2  CA  GLY A   1       5.478   3.426  -3.247  1.00  4.21           C  
ATOM      3  C   GLY A   1       4.425   2.360  -3.473  1.00 51.13           C  
ATOM      4  O   GLY A   1       4.716   1.166  -3.406  1.00 30.44           O  
ATOM      5  H1  GLY A   1       7.364   2.484  -3.043  1.00 54.02           H  
ATOM      6  HA2 GLY A   1       5.505   3.674  -2.196  1.00 51.13           H  
ATOM      7  HA3 GLY A   1       5.207   4.308  -3.808  1.00  1.51           H  
ATOM      8  N   TYR A   2       3.197   2.791  -3.741  1.00 44.20           N  
ATOM      9  CA  TYR A   2       2.096   1.865  -3.974  1.00 32.11           C  
ATOM     10  C   TYR A   2       2.222   1.201  -5.341  1.00 64.45           C  
ATOM     11  O   TYR A   2       3.242   1.335  -6.019  1.00  0.44           O  
ATOM     12  CB  TYR A   2       0.756   2.596  -3.872  1.00  3.41           C  
ATOM     13  CG  TYR A   2       0.353   3.302  -5.147  1.00 20.10           C  
ATOM     14  CD1 TYR A   2       1.268   4.066  -5.861  1.00 13.12           C  
ATOM     15  CD2 TYR A   2      -0.943   3.203  -5.638  1.00 41.15           C  
ATOM     16  CE1 TYR A   2       0.903   4.713  -7.026  1.00 22.13           C  
ATOM     17  CE2 TYR A   2      -1.316   3.845  -6.803  1.00 41.24           C  
ATOM     18  CZ  TYR A   2      -0.390   4.599  -7.493  1.00 45.21           C  
ATOM     19  OH  TYR A   2      -0.756   5.241  -8.654  1.00 31.21           O  
ATOM     20  H   TYR A   2       3.027   3.755  -3.782  1.00  2.44           H  
ATOM     21  HA  TYR A   2       2.137   1.102  -3.210  1.00 60.24           H  
ATOM     22  HB2 TYR A   2      -0.017   1.885  -3.629  1.00 33.34           H  
ATOM     23  HB3 TYR A   2       0.817   3.337  -3.088  1.00 22.12           H  
ATOM     24  HD1 TYR A   2       2.280   4.153  -5.492  1.00 73.40           H  
ATOM     25  HD2 TYR A   2      -1.666   2.612  -5.096  1.00 74.30           H  
ATOM     26  HE1 TYR A   2       1.629   5.303  -7.566  1.00 74.12           H  
ATOM     27  HE2 TYR A   2      -2.328   3.757  -7.170  1.00 32.22           H  
ATOM     28  HH  TYR A   2      -1.650   5.580  -8.563  1.00 43.13           H  
ATOM     29  N   CYS A   3       1.178   0.483  -5.742  1.00 63.12           N  
ATOM     30  CA  CYS A   3       1.170  -0.203  -7.028  1.00 73.24           C  
ATOM     31  C   CYS A   3      -0.120   0.087  -7.791  1.00 62.12           C  
ATOM     32  O   CYS A   3      -1.078   0.618  -7.231  1.00 51.11           O  
ATOM     33  CB  CYS A   3       1.327  -1.712  -6.826  1.00 43.45           C  
ATOM     34  SG  CYS A   3       0.137  -2.433  -5.652  1.00 15.13           S  
ATOM     35  H   CYS A   3       0.393   0.413  -5.158  1.00 24.40           H  
ATOM     36  HA  CYS A   3       2.005   0.163  -7.606  1.00 11.03           H  
ATOM     37  HB2 CYS A   3       1.194  -2.210  -7.776  1.00 10.13           H  
ATOM     38  HB3 CYS A   3       2.321  -1.916  -6.455  1.00 52.54           H  
ATOM     39  N   ALA A   4      -0.135  -0.266  -9.072  1.00 71.23           N  
ATOM     40  CA  ALA A   4      -1.306  -0.046  -9.911  1.00 75.34           C  
ATOM     41  C   ALA A   4      -2.234  -1.256  -9.887  1.00 34.12           C  
ATOM     42  O   ALA A   4      -1.778  -2.398  -9.857  1.00 31.50           O  
ATOM     43  CB  ALA A   4      -0.882   0.267 -11.339  1.00 31.05           C  
ATOM     44  H   ALA A   4       0.660  -0.686  -9.462  1.00 11.11           H  
ATOM     45  HA  ALA A   4      -1.839   0.811  -9.524  1.00 25.32           H  
ATOM     46  HB1 ALA A   4       0.111  -0.122 -11.512  1.00 32.45           H  
ATOM     47  HB2 ALA A   4      -1.574  -0.192 -12.029  1.00 14.44           H  
ATOM     48  HB3 ALA A   4      -0.881   1.336 -11.487  1.00  5.43           H  
ATOM     49  N   GLU A   5      -3.538  -0.997  -9.899  1.00 11.31           N  
ATOM     50  CA  GLU A   5      -4.529  -2.066  -9.876  1.00 53.03           C  
ATOM     51  C   GLU A   5      -4.721  -2.659 -11.269  1.00 72.50           C  
ATOM     52  O   GLU A   5      -3.958  -2.369 -12.191  1.00 33.32           O  
ATOM     53  CB  GLU A   5      -5.865  -1.542  -9.345  1.00 31.23           C  
ATOM     54  CG  GLU A   5      -5.730  -0.690  -8.094  1.00 54.53           C  
ATOM     55  CD  GLU A   5      -7.067  -0.191  -7.581  1.00 75.41           C  
ATOM     56  OE1 GLU A   5      -7.636   0.729  -8.206  1.00 35.55           O  
ATOM     57  OE2 GLU A   5      -7.545  -0.720  -6.556  1.00 24.53           O  
ATOM     58  H   GLU A   5      -3.840  -0.065  -9.923  1.00 13.21           H  
ATOM     59  HA  GLU A   5      -4.168  -2.839  -9.215  1.00 60.24           H  
ATOM     60  HB2 GLU A   5      -6.336  -0.947 -10.113  1.00 11.20           H  
ATOM     61  HB3 GLU A   5      -6.501  -2.384  -9.114  1.00 14.20           H  
ATOM     62  HG2 GLU A   5      -5.263  -1.279  -7.320  1.00 65.44           H  
ATOM     63  HG3 GLU A   5      -5.108   0.163  -8.321  1.00 42.50           H  
ATOM     64  N   LYS A   6      -5.745  -3.493 -11.414  1.00 75.14           N  
ATOM     65  CA  LYS A   6      -6.040  -4.128 -12.693  1.00 71.33           C  
ATOM     66  C   LYS A   6      -6.397  -3.087 -13.749  1.00 11.52           C  
ATOM     67  O   LYS A   6      -7.456  -2.463 -13.686  1.00 42.03           O  
ATOM     68  CB  LYS A   6      -7.190  -5.127 -12.538  1.00  4.44           C  
ATOM     69  CG  LYS A   6      -7.701  -5.676 -13.858  1.00 21.31           C  
ATOM     70  CD  LYS A   6      -7.718  -7.196 -13.860  1.00 15.31           C  
ATOM     71  CE  LYS A   6      -8.615  -7.741 -14.961  1.00 33.34           C  
ATOM     72  NZ  LYS A   6      -7.828  -8.225 -16.129  1.00 12.42           N  
ATOM     73  H   LYS A   6      -6.318  -3.685 -10.642  1.00 74.40           H  
ATOM     74  HA  LYS A   6      -5.155  -4.658 -13.012  1.00 54.04           H  
ATOM     75  HB2 LYS A   6      -6.851  -5.955 -11.933  1.00 74.31           H  
ATOM     76  HB3 LYS A   6      -8.010  -4.636 -12.034  1.00 34.31           H  
ATOM     77  HG2 LYS A   6      -8.705  -5.315 -14.023  1.00 71.33           H  
ATOM     78  HG3 LYS A   6      -7.057  -5.332 -14.654  1.00 44.34           H  
ATOM     79  HD2 LYS A   6      -6.714  -7.559 -14.017  1.00 43.20           H  
ATOM     80  HD3 LYS A   6      -8.084  -7.544 -12.904  1.00 63.01           H  
ATOM     81  HE2 LYS A   6      -9.193  -8.561 -14.563  1.00 32.21           H  
ATOM     82  HE3 LYS A   6      -9.282  -6.956 -15.286  1.00 45.02           H  
ATOM     83  HZ1 LYS A   6      -8.009  -9.236 -16.288  1.00 22.22           H  
ATOM     84  HZ2 LYS A   6      -6.812  -8.088 -15.956  1.00  3.34           H  
ATOM     85  HZ3 LYS A   6      -8.097  -7.697 -16.984  1.00  4.35           H  
ATOM     86  N   GLY A   7      -5.506  -2.904 -14.719  1.00 74.21           N  
ATOM     87  CA  GLY A   7      -5.747  -1.938 -15.775  1.00 30.11           C  
ATOM     88  C   GLY A   7      -5.662  -0.507 -15.282  1.00 64.20           C  
ATOM     89  O   GLY A   7      -6.648   0.229 -15.321  1.00  3.42           O  
ATOM     90  H   GLY A   7      -4.679  -3.430 -14.718  1.00 12.01           H  
ATOM     91  HA2 GLY A   7      -5.015  -2.084 -16.555  1.00  4.41           H  
ATOM     92  HA3 GLY A   7      -6.732  -2.107 -16.184  1.00 73.21           H  
ATOM     93  N   ILE A   8      -4.481  -0.113 -14.816  1.00 34.11           N  
ATOM     94  CA  ILE A   8      -4.272   1.239 -14.313  1.00 31.22           C  
ATOM     95  C   ILE A   8      -3.004   1.852 -14.896  1.00  5.01           C  
ATOM     96  O   ILE A   8      -2.049   1.143 -15.215  1.00 71.11           O  
ATOM     97  CB  ILE A   8      -4.179   1.259 -12.776  1.00 10.24           C  
ATOM     98  CG1 ILE A   8      -5.362   0.508 -12.161  1.00 51.32           C  
ATOM     99  CG2 ILE A   8      -4.132   2.692 -12.267  1.00 14.31           C  
ATOM    100  CD1 ILE A   8      -6.707   1.089 -12.537  1.00 73.13           C  
ATOM    101  H   ILE A   8      -3.734  -0.746 -14.811  1.00 62.20           H  
ATOM    102  HA  ILE A   8      -5.119   1.840 -14.610  1.00 74.33           H  
ATOM    103  HB  ILE A   8      -3.262   0.770 -12.486  1.00 63.12           H  
ATOM    104 HG12 ILE A   8      -5.340  -0.518 -12.492  1.00 52.12           H  
ATOM    105 HG13 ILE A   8      -5.277   0.537 -11.084  1.00 63.25           H  
ATOM    106 HG21 ILE A   8      -4.424   2.715 -11.227  1.00 63.31           H  
ATOM    107 HG22 ILE A   8      -3.128   3.077 -12.367  1.00 35.33           H  
ATOM    108 HG23 ILE A   8      -4.811   3.302 -12.844  1.00 70.11           H  
ATOM    109 HD11 ILE A   8      -7.302   0.331 -13.028  1.00  3.20           H  
ATOM    110 HD12 ILE A   8      -7.217   1.423 -11.646  1.00 55.30           H  
ATOM    111 HD13 ILE A   8      -6.565   1.924 -13.207  1.00 34.42           H  
ATOM    112  N   ARG A   9      -3.000   3.174 -15.030  1.00 41.25           N  
ATOM    113  CA  ARG A   9      -1.848   3.884 -15.574  1.00 72.45           C  
ATOM    114  C   ARG A   9      -0.564   3.459 -14.868  1.00 33.42           C  
ATOM    115  O   ARG A   9      -0.363   3.756 -13.690  1.00 53.51           O  
ATOM    116  CB  ARG A   9      -2.042   5.395 -15.438  1.00 30.14           C  
ATOM    117  CG  ARG A   9      -2.341   5.844 -14.017  1.00  4.43           C  
ATOM    118  CD  ARG A   9      -3.682   6.555 -13.927  1.00 73.54           C  
ATOM    119  NE  ARG A   9      -3.746   7.464 -12.786  1.00 65.41           N  
ATOM    120  CZ  ARG A   9      -3.145   8.648 -12.756  1.00 55.31           C  
ATOM    121  NH1 ARG A   9      -2.441   9.065 -13.799  1.00 54.14           N  
ATOM    122  NH2 ARG A   9      -3.250   9.419 -11.681  1.00 45.10           N  
ATOM    123  H   ARG A   9      -3.791   3.685 -14.758  1.00 62.02           H  
ATOM    124  HA  ARG A   9      -1.769   3.633 -16.622  1.00  4.23           H  
ATOM    125  HB2 ARG A   9      -1.142   5.893 -15.768  1.00 11.05           H  
ATOM    126  HB3 ARG A   9      -2.864   5.699 -16.068  1.00 62.43           H  
ATOM    127  HG2 ARG A   9      -2.361   4.978 -13.372  1.00  3.44           H  
ATOM    128  HG3 ARG A   9      -1.563   6.520 -13.692  1.00 70.31           H  
ATOM    129  HD2 ARG A   9      -3.837   7.120 -14.834  1.00 65.34           H  
ATOM    130  HD3 ARG A   9      -4.461   5.813 -13.829  1.00 22.11           H  
ATOM    131  HE  ARG A   9      -4.261   7.175 -12.004  1.00 44.43           H  
ATOM    132 HH11 ARG A   9      -2.362   8.487 -14.611  1.00 72.12           H  
ATOM    133 HH12 ARG A   9      -1.992   9.958 -13.775  1.00  4.22           H  
ATOM    134 HH21 ARG A   9      -3.780   9.108 -10.893  1.00  4.33           H  
ATOM    135 HH22 ARG A   9      -2.798  10.310 -11.659  1.00 44.24           H  
ATOM    136  N   CYS A  10       0.302   2.760 -15.595  1.00 15.23           N  
ATOM    137  CA  CYS A  10       1.566   2.293 -15.039  1.00 35.24           C  
ATOM    138  C   CYS A  10       2.747   2.931 -15.763  1.00  5.24           C  
ATOM    139  O   CYS A  10       3.853   2.390 -15.765  1.00  3.04           O  
ATOM    140  CB  CYS A  10       1.657   0.769 -15.136  1.00 32.44           C  
ATOM    141  SG  CYS A  10       1.358   0.111 -16.808  1.00 32.32           S  
ATOM    142  H   CYS A  10       0.085   2.554 -16.529  1.00 21.42           H  
ATOM    143  HA  CYS A  10       1.598   2.581 -13.999  1.00 52.21           H  
ATOM    144  HB2 CYS A  10       2.645   0.455 -14.832  1.00 30.11           H  
ATOM    145  HB3 CYS A  10       0.926   0.329 -14.473  1.00 51.02           H  
ATOM    146  N   ASP A  11       2.505   4.084 -16.376  1.00  4.42           N  
ATOM    147  CA  ASP A  11       3.549   4.798 -17.102  1.00 63.03           C  
ATOM    148  C   ASP A  11       4.789   4.980 -16.232  1.00 41.55           C  
ATOM    149  O   ASP A  11       5.909   4.713 -16.667  1.00 64.31           O  
ATOM    150  CB  ASP A  11       3.035   6.160 -17.571  1.00 34.04           C  
ATOM    151  CG  ASP A  11       3.846   6.721 -18.722  1.00  0.03           C  
ATOM    152  OD1 ASP A  11       4.116   5.967 -19.680  1.00 15.21           O  
ATOM    153  OD2 ASP A  11       4.212   7.914 -18.664  1.00 64.20           O  
ATOM    154  H   ASP A  11       1.603   4.466 -16.338  1.00 71.53           H  
ATOM    155  HA  ASP A  11       3.815   4.208 -17.966  1.00 71.42           H  
ATOM    156  HB2 ASP A  11       2.009   6.058 -17.894  1.00 13.30           H  
ATOM    157  HB3 ASP A  11       3.081   6.857 -16.747  1.00 53.42           H  
ATOM    158  N   ASP A  12       4.581   5.439 -15.003  1.00 74.51           N  
ATOM    159  CA  ASP A  12       5.681   5.657 -14.072  1.00  2.13           C  
ATOM    160  C   ASP A  12       5.645   4.637 -12.938  1.00 72.33           C  
ATOM    161  O   ASP A  12       6.681   4.113 -12.528  1.00 70.13           O  
ATOM    162  CB  ASP A  12       5.620   7.075 -13.501  1.00 23.45           C  
ATOM    163  CG  ASP A  12       6.264   8.096 -14.417  1.00  4.31           C  
ATOM    164  OD1 ASP A  12       7.325   7.786 -14.999  1.00 42.30           O  
ATOM    165  OD2 ASP A  12       5.707   9.205 -14.553  1.00  3.43           O  
ATOM    166  H   ASP A  12       3.664   5.634 -14.715  1.00 22.33           H  
ATOM    167  HA  ASP A  12       6.605   5.538 -14.617  1.00  4.14           H  
ATOM    168  HB2 ASP A  12       4.587   7.352 -13.353  1.00 54.30           H  
ATOM    169  HB3 ASP A  12       6.133   7.095 -12.550  1.00 44.24           H  
ATOM    170  N   ILE A  13       4.446   4.360 -12.436  1.00 40.42           N  
ATOM    171  CA  ILE A  13       4.275   3.403 -11.350  1.00 43.04           C  
ATOM    172  C   ILE A  13       4.089   1.989 -11.889  1.00 22.51           C  
ATOM    173  O   ILE A  13       3.524   1.792 -12.965  1.00 71.31           O  
ATOM    174  CB  ILE A  13       3.069   3.766 -10.464  1.00 71.24           C  
ATOM    175  CG1 ILE A  13       2.988   2.821  -9.264  1.00 34.31           C  
ATOM    176  CG2 ILE A  13       1.782   3.714 -11.274  1.00 62.25           C  
ATOM    177  CD1 ILE A  13       4.231   2.829  -8.403  1.00 65.22           C  
ATOM    178  H   ILE A  13       3.658   4.810 -12.805  1.00 52.41           H  
ATOM    179  HA  ILE A  13       5.166   3.430 -10.740  1.00 22.14           H  
ATOM    180  HB  ILE A  13       3.202   4.776 -10.110  1.00  1.33           H  
ATOM    181 HG12 ILE A  13       2.154   3.108  -8.643  1.00 53.12           H  
ATOM    182 HG13 ILE A  13       2.836   1.812  -9.619  1.00 74.24           H  
ATOM    183 HG21 ILE A  13       1.645   2.717 -11.668  1.00 13.41           H  
ATOM    184 HG22 ILE A  13       0.947   3.967 -10.639  1.00 51.31           H  
ATOM    185 HG23 ILE A  13       1.841   4.418 -12.090  1.00 44.25           H  
ATOM    186 HD11 ILE A  13       4.710   1.861  -8.454  1.00  1.14           H  
ATOM    187 HD12 ILE A  13       4.913   3.585  -8.762  1.00 45.34           H  
ATOM    188 HD13 ILE A  13       3.961   3.043  -7.380  1.00 71.14           H  
ATOM    189  N   HIS A  14       4.567   1.005 -11.132  1.00 50.53           N  
ATOM    190  CA  HIS A  14       4.451  -0.392 -11.532  1.00 61.43           C  
ATOM    191  C   HIS A  14       3.152  -1.001 -11.012  1.00  2.42           C  
ATOM    192  O   HIS A  14       2.571  -0.513 -10.041  1.00 64.35           O  
ATOM    193  CB  HIS A  14       5.646  -1.194 -11.015  1.00  2.50           C  
ATOM    194  CG  HIS A  14       6.934  -0.860 -11.703  1.00  1.31           C  
ATOM    195  ND1 HIS A  14       7.577   0.350 -11.550  1.00 42.42           N  
ATOM    196  CD2 HIS A  14       7.700  -1.587 -12.550  1.00 13.31           C  
ATOM    197  CE1 HIS A  14       8.682   0.354 -12.275  1.00 32.03           C  
ATOM    198  NE2 HIS A  14       8.780  -0.810 -12.891  1.00 33.21           N  
ATOM    199  H   HIS A  14       5.007   1.226 -10.285  1.00 62.52           H  
ATOM    200  HA  HIS A  14       4.444  -0.429 -12.611  1.00 61.11           H  
ATOM    201  HB2 HIS A  14       5.773  -0.997  -9.961  1.00 24.34           H  
ATOM    202  HB3 HIS A  14       5.455  -2.247 -11.160  1.00 21.22           H  
ATOM    203  HD1 HIS A  14       7.269   1.096 -10.995  1.00 11.12           H  
ATOM    204  HD2 HIS A  14       7.499  -2.592 -12.895  1.00 11.44           H  
ATOM    205  HE1 HIS A  14       9.386   1.169 -12.351  1.00 13.15           H  
ATOM    206  N   CYS A  15       2.701  -2.067 -11.663  1.00 62.25           N  
ATOM    207  CA  CYS A  15       1.471  -2.742 -11.268  1.00 53.41           C  
ATOM    208  C   CYS A  15       1.673  -3.529  -9.977  1.00 31.40           C  
ATOM    209  O   CYS A  15       2.803  -3.745  -9.538  1.00 42.34           O  
ATOM    210  CB  CYS A  15       0.998  -3.679 -12.381  1.00 54.54           C  
ATOM    211  SG  CYS A  15       0.996  -2.922 -14.039  1.00 31.52           S  
ATOM    212  H   CYS A  15       3.209  -2.409 -12.430  1.00 75.50           H  
ATOM    213  HA  CYS A  15       0.718  -1.987 -11.101  1.00 14.15           H  
ATOM    214  HB2 CYS A  15       1.647  -4.541 -12.415  1.00 61.24           H  
ATOM    215  HB3 CYS A  15      -0.010  -4.001 -12.166  1.00 30.54           H  
ATOM    216  N   CYS A  16       0.570  -3.958  -9.373  1.00 15.53           N  
ATOM    217  CA  CYS A  16       0.624  -4.721  -8.132  1.00 73.21           C  
ATOM    218  C   CYS A  16       1.106  -6.146  -8.391  1.00  3.42           C  
ATOM    219  O   CYS A  16       1.212  -6.579  -9.539  1.00  3.03           O  
ATOM    220  CB  CYS A  16      -0.754  -4.751  -7.466  1.00 45.34           C  
ATOM    221  SG  CYS A  16      -1.321  -3.130  -6.859  1.00 43.40           S  
ATOM    222  H   CYS A  16      -0.304  -3.754  -9.771  1.00 64.50           H  
ATOM    223  HA  CYS A  16       1.323  -4.232  -7.471  1.00 52.13           H  
ATOM    224  HB2 CYS A  16      -1.482  -5.106  -8.180  1.00 73.42           H  
ATOM    225  HB3 CYS A  16      -0.723  -5.426  -6.624  1.00 53.10           H  
ATOM    226  N   THR A  17       1.398  -6.870  -7.315  1.00 72.41           N  
ATOM    227  CA  THR A  17       1.870  -8.245  -7.424  1.00 52.15           C  
ATOM    228  C   THR A  17       0.834  -9.129  -8.108  1.00 75.32           C  
ATOM    229  O   THR A  17      -0.097  -9.620  -7.470  1.00  4.13           O  
ATOM    230  CB  THR A  17       2.201  -8.837  -6.042  1.00  1.15           C  
ATOM    231  OG1 THR A  17       2.604  -7.795  -5.146  1.00 44.43           O  
ATOM    232  CG2 THR A  17       3.307  -9.876  -6.149  1.00 34.34           C  
ATOM    233  H   THR A  17       1.293  -6.469  -6.427  1.00 60.31           H  
ATOM    234  HA  THR A  17       2.773  -8.241  -8.017  1.00 62.10           H  
ATOM    235  HB  THR A  17       1.315  -9.315  -5.650  1.00 15.34           H  
ATOM    236  HG1 THR A  17       2.379  -8.041  -4.246  1.00 13.21           H  
ATOM    237 HG21 THR A  17       3.475 -10.116  -7.188  1.00 20.35           H  
ATOM    238 HG22 THR A  17       3.014 -10.769  -5.616  1.00 61.31           H  
ATOM    239 HG23 THR A  17       4.215  -9.481  -5.718  1.00 72.42           H  
ATOM    240  N   GLY A  18       1.001  -9.330  -9.412  1.00 51.20           N  
ATOM    241  CA  GLY A  18       0.072 -10.156 -10.161  1.00 21.23           C  
ATOM    242  C   GLY A  18      -0.292  -9.550 -11.501  1.00 73.24           C  
ATOM    243  O   GLY A  18      -0.764 -10.249 -12.399  1.00 51.05           O  
ATOM    244  H   GLY A  18       1.761  -8.913  -9.869  1.00 62.12           H  
ATOM    245  HA2 GLY A  18       0.521 -11.125 -10.325  1.00 14.41           H  
ATOM    246  HA3 GLY A  18      -0.829 -10.282  -9.579  1.00 33.11           H  
ATOM    247  N   LEU A  19      -0.075  -8.247 -11.638  1.00 53.22           N  
ATOM    248  CA  LEU A  19      -0.386  -7.546 -12.879  1.00 43.42           C  
ATOM    249  C   LEU A  19       0.889  -7.076 -13.573  1.00  1.45           C  
ATOM    250  O   LEU A  19       1.896  -6.797 -12.922  1.00  3.33           O  
ATOM    251  CB  LEU A  19      -1.298  -6.350 -12.598  1.00 45.02           C  
ATOM    252  CG  LEU A  19      -2.755  -6.679 -12.274  1.00 72.11           C  
ATOM    253  CD1 LEU A  19      -3.363  -5.599 -11.393  1.00 11.10           C  
ATOM    254  CD2 LEU A  19      -3.562  -6.843 -13.554  1.00 12.22           C  
ATOM    255  H   LEU A  19       0.302  -7.743 -10.888  1.00 24.23           H  
ATOM    256  HA  LEU A  19      -0.901  -8.236 -13.530  1.00 33.22           H  
ATOM    257  HB2 LEU A  19      -0.886  -5.811 -11.759  1.00 11.40           H  
ATOM    258  HB3 LEU A  19      -1.287  -5.715 -13.472  1.00 51.55           H  
ATOM    259  HG  LEU A  19      -2.795  -7.613 -11.731  1.00 65.40           H  
ATOM    260 HD11 LEU A  19      -3.386  -4.665 -11.933  1.00 52.40           H  
ATOM    261 HD12 LEU A  19      -2.766  -5.484 -10.500  1.00 60.34           H  
ATOM    262 HD13 LEU A  19      -4.369  -5.882 -11.119  1.00 21.13           H  
ATOM    263 HD21 LEU A  19      -4.608  -6.672 -13.344  1.00 64.24           H  
ATOM    264 HD22 LEU A  19      -3.430  -7.844 -13.937  1.00 21.04           H  
ATOM    265 HD23 LEU A  19      -3.220  -6.128 -14.289  1.00 31.51           H  
ATOM    266  N   LYS A  20       0.838  -6.988 -14.897  1.00 51.23           N  
ATOM    267  CA  LYS A  20       1.987  -6.548 -15.680  1.00 74.14           C  
ATOM    268  C   LYS A  20       1.642  -5.311 -16.503  1.00 44.25           C  
ATOM    269  O   LYS A  20       0.528  -5.180 -17.010  1.00 15.34           O  
ATOM    270  CB  LYS A  20       2.461  -7.672 -16.604  1.00 73.40           C  
ATOM    271  CG  LYS A  20       3.848  -7.443 -17.178  1.00 60.34           C  
ATOM    272  CD  LYS A  20       4.211  -8.507 -18.201  1.00 53.12           C  
ATOM    273  CE  LYS A  20       5.391  -9.347 -17.737  1.00 51.24           C  
ATOM    274  NZ  LYS A  20       6.304  -9.689 -18.863  1.00 22.43           N  
ATOM    275  H   LYS A  20       0.006  -7.224 -15.360  1.00 62.01           H  
ATOM    276  HA  LYS A  20       2.781  -6.299 -14.993  1.00 71.12           H  
ATOM    277  HB2 LYS A  20       2.472  -8.598 -16.048  1.00 24.11           H  
ATOM    278  HB3 LYS A  20       1.765  -7.765 -17.425  1.00 53.35           H  
ATOM    279  HG2 LYS A  20       3.875  -6.475 -17.657  1.00 34.52           H  
ATOM    280  HG3 LYS A  20       4.569  -7.469 -16.374  1.00 65.30           H  
ATOM    281  HD2 LYS A  20       3.360  -9.155 -18.352  1.00 12.52           H  
ATOM    282  HD3 LYS A  20       4.468  -8.024 -19.134  1.00 34.42           H  
ATOM    283  HE2 LYS A  20       5.942  -8.791 -16.995  1.00 11.44           H  
ATOM    284  HE3 LYS A  20       5.016 -10.260 -17.299  1.00 12.54           H  
ATOM    285  HZ1 LYS A  20       7.288  -9.478 -18.602  1.00  2.52           H  
ATOM    286  HZ2 LYS A  20       6.053  -9.136 -19.707  1.00 25.00           H  
ATOM    287  HZ3 LYS A  20       6.227 -10.701 -19.090  1.00 60.10           H  
ATOM    288  N   CYS A  21       2.607  -4.406 -16.635  1.00 33.03           N  
ATOM    289  CA  CYS A  21       2.407  -3.180 -17.397  1.00 53.32           C  
ATOM    290  C   CYS A  21       2.439  -3.460 -18.897  1.00 23.12           C  
ATOM    291  O   CYS A  21       3.505  -3.482 -19.513  1.00 20.31           O  
ATOM    292  CB  CYS A  21       3.479  -2.150 -17.036  1.00 52.55           C  
ATOM    293  SG  CYS A  21       3.102  -0.457 -17.595  1.00 35.02           S  
ATOM    294  H   CYS A  21       3.475  -4.567 -16.208  1.00  0.23           H  
ATOM    295  HA  CYS A  21       1.437  -2.783 -17.139  1.00 11.52           H  
ATOM    296  HB2 CYS A  21       3.594  -2.122 -15.963  1.00 20.34           H  
ATOM    297  HB3 CYS A  21       4.416  -2.444 -17.486  1.00 54.53           H  
ATOM    298  N   LYS A  22       1.264  -3.674 -19.479  1.00  0.23           N  
ATOM    299  CA  LYS A  22       1.156  -3.951 -20.906  1.00 74.30           C  
ATOM    300  C   LYS A  22       0.993  -2.660 -21.701  1.00 14.43           C  
ATOM    301  O   LYS A  22      -0.062  -2.026 -21.665  1.00 55.31           O  
ATOM    302  CB  LYS A  22      -0.029  -4.882 -21.177  1.00 24.10           C  
ATOM    303  CG  LYS A  22       0.147  -5.745 -22.415  1.00 12.04           C  
ATOM    304  CD  LYS A  22       1.306  -6.714 -22.259  1.00 25.43           C  
ATOM    305  CE  LYS A  22       1.020  -8.041 -22.945  1.00 33.45           C  
ATOM    306  NZ  LYS A  22       1.270  -7.973 -24.411  1.00 32.31           N  
ATOM    307  H   LYS A  22       0.449  -3.643 -18.934  1.00 72.15           H  
ATOM    308  HA  LYS A  22       2.066  -4.440 -21.219  1.00 73.10           H  
ATOM    309  HB2 LYS A  22      -0.162  -5.533 -20.325  1.00 65.15           H  
ATOM    310  HB3 LYS A  22      -0.919  -4.284 -21.304  1.00 54.23           H  
ATOM    311  HG2 LYS A  22      -0.759  -6.308 -22.581  1.00 73.40           H  
ATOM    312  HG3 LYS A  22       0.336  -5.105 -23.265  1.00  2.14           H  
ATOM    313  HD2 LYS A  22       2.191  -6.278 -22.699  1.00 72.42           H  
ATOM    314  HD3 LYS A  22       1.477  -6.892 -21.206  1.00 74.32           H  
ATOM    315  HE2 LYS A  22       1.656  -8.799 -22.514  1.00 64.03           H  
ATOM    316  HE3 LYS A  22      -0.015  -8.302 -22.776  1.00 23.41           H  
ATOM    317  HZ1 LYS A  22       0.393  -8.172 -24.933  1.00 33.01           H  
ATOM    318  HZ2 LYS A  22       1.989  -8.674 -24.683  1.00 41.42           H  
ATOM    319  HZ3 LYS A  22       1.609  -7.026 -24.672  1.00  0.31           H  
ATOM    320  N   CYS A  23       2.043  -2.275 -22.418  1.00 72.33           N  
ATOM    321  CA  CYS A  23       2.016  -1.060 -23.223  1.00  4.10           C  
ATOM    322  C   CYS A  23       2.484  -1.341 -24.648  1.00 54.13           C  
ATOM    323  O   CYS A  23       3.371  -2.163 -24.871  1.00  4.15           O  
ATOM    324  CB  CYS A  23       2.899   0.016 -22.588  1.00 42.41           C  
ATOM    325  SG  CYS A  23       2.934   1.588 -23.508  1.00 55.14           S  
ATOM    326  H   CYS A  23       2.857  -2.823 -22.406  1.00 53.35           H  
ATOM    327  HA  CYS A  23       0.998  -0.705 -23.255  1.00 13.23           H  
ATOM    328  HB2 CYS A  23       2.536   0.227 -21.593  1.00  4.54           H  
ATOM    329  HB3 CYS A  23       3.913  -0.351 -22.526  1.00 12.13           H  
ATOM    330  N   ASN A  24       1.879  -0.651 -25.610  1.00 75.41           N  
ATOM    331  CA  ASN A  24       2.232  -0.827 -27.014  1.00 50.41           C  
ATOM    332  C   ASN A  24       3.620  -0.261 -27.301  1.00 15.45           C  
ATOM    333  O   ASN A  24       4.236   0.364 -26.438  1.00 43.01           O  
ATOM    334  CB  ASN A  24       1.196  -0.146 -27.911  1.00 41.11           C  
ATOM    335  CG  ASN A  24      -0.205  -0.682 -27.686  1.00 44.24           C  
ATOM    336  OD1 ASN A  24      -0.421  -1.551 -26.841  1.00 43.34           O  
ATOM    337  ND2 ASN A  24      -1.164  -0.165 -28.445  1.00 15.35           N  
ATOM    338  H   ASN A  24       1.178  -0.010 -25.370  1.00 54.14           H  
ATOM    339  HA  ASN A  24       2.237  -1.885 -27.225  1.00 22.42           H  
ATOM    340  HB2 ASN A  24       1.192   0.915 -27.705  1.00 60.31           H  
ATOM    341  HB3 ASN A  24       1.462  -0.307 -28.945  1.00  1.30           H  
ATOM    342 HD21 ASN A  24      -0.919   0.524 -29.097  1.00 42.12           H  
ATOM    343 HD22 ASN A  24      -2.079  -0.493 -28.320  1.00 15.43           H  
ATOM    344  N   ALA A  25       4.104  -0.483 -28.518  1.00 32.51           N  
ATOM    345  CA  ALA A  25       5.417   0.006 -28.919  1.00 53.33           C  
ATOM    346  C   ALA A  25       5.361   1.483 -29.294  1.00 55.34           C  
ATOM    347  O   ALA A  25       6.371   2.185 -29.246  1.00 31.34           O  
ATOM    348  CB  ALA A  25       5.954  -0.815 -30.082  1.00 33.42           C  
ATOM    349  H   ALA A  25       3.565  -0.988 -29.162  1.00 35.12           H  
ATOM    350  HA  ALA A  25       6.089  -0.117 -28.082  1.00 41.04           H  
ATOM    351  HB1 ALA A  25       5.127  -1.220 -30.647  1.00 61.53           H  
ATOM    352  HB2 ALA A  25       6.553  -0.185 -30.721  1.00 64.12           H  
ATOM    353  HB3 ALA A  25       6.560  -1.624 -29.701  1.00 40.31           H  
ATOM    354  N   SER A  26       4.173   1.949 -29.669  1.00 45.23           N  
ATOM    355  CA  SER A  26       3.987   3.342 -30.057  1.00 51.42           C  
ATOM    356  C   SER A  26       4.114   4.265 -28.849  1.00 24.44           C  
ATOM    357  O   SER A  26       4.461   5.437 -28.982  1.00 44.32           O  
ATOM    358  CB  SER A  26       2.619   3.532 -30.715  1.00 71.24           C  
ATOM    359  OG  SER A  26       2.575   2.911 -31.988  1.00 61.15           O  
ATOM    360  H   SER A  26       3.405   1.340 -29.688  1.00  4.33           H  
ATOM    361  HA  SER A  26       4.758   3.594 -30.770  1.00 52.02           H  
ATOM    362  HB2 SER A  26       1.857   3.094 -30.089  1.00 10.14           H  
ATOM    363  HB3 SER A  26       2.424   4.588 -30.836  1.00 34.42           H  
ATOM    364  HG  SER A  26       3.324   3.203 -32.513  1.00 63.51           H  
ATOM    365  N   GLY A  27       3.831   3.724 -27.667  1.00 54.51           N  
ATOM    366  CA  GLY A  27       3.919   4.512 -26.451  1.00 72.41           C  
ATOM    367  C   GLY A  27       2.560   4.788 -25.839  1.00 73.43           C  
ATOM    368  O   GLY A  27       2.407   5.711 -25.039  1.00 42.14           O  
ATOM    369  H   GLY A  27       3.559   2.784 -27.621  1.00 60.20           H  
ATOM    370  HA2 GLY A  27       4.524   3.978 -25.733  1.00 52.32           H  
ATOM    371  HA3 GLY A  27       4.396   5.454 -26.680  1.00 34.44           H  
ATOM    372  N   TYR A  28       1.569   3.987 -26.216  1.00 64.34           N  
ATOM    373  CA  TYR A  28       0.215   4.152 -25.703  1.00 31.25           C  
ATOM    374  C   TYR A  28      -0.348   2.821 -25.213  1.00  1.12           C  
ATOM    375  O   TYR A  28       0.347   1.806 -25.204  1.00  3.25           O  
ATOM    376  CB  TYR A  28      -0.696   4.736 -26.784  1.00  5.43           C  
ATOM    377  CG  TYR A  28      -0.151   5.997 -27.417  1.00 72.22           C  
ATOM    378  CD1 TYR A  28      -0.398   7.243 -26.854  1.00 54.14           C  
ATOM    379  CD2 TYR A  28       0.609   5.942 -28.579  1.00 21.13           C  
ATOM    380  CE1 TYR A  28       0.096   8.397 -27.430  1.00  2.51           C  
ATOM    381  CE2 TYR A  28       1.109   7.091 -29.160  1.00 70.12           C  
ATOM    382  CZ  TYR A  28       0.850   8.316 -28.582  1.00 53.14           C  
ATOM    383  OH  TYR A  28       1.345   9.463 -29.159  1.00 54.14           O  
ATOM    384  H   TYR A  28       1.753   3.268 -26.857  1.00 52.10           H  
ATOM    385  HA  TYR A  28       0.257   4.840 -24.871  1.00 23.22           H  
ATOM    386  HB2 TYR A  28      -0.831   4.005 -27.565  1.00 65.13           H  
ATOM    387  HB3 TYR A  28      -1.655   4.972 -26.348  1.00 34.33           H  
ATOM    388  HD1 TYR A  28      -0.989   7.304 -25.952  1.00 21.44           H  
ATOM    389  HD2 TYR A  28       0.810   4.980 -29.029  1.00 10.41           H  
ATOM    390  HE1 TYR A  28      -0.106   9.357 -26.978  1.00 13.23           H  
ATOM    391  HE2 TYR A  28       1.699   7.027 -30.063  1.00 14.51           H  
ATOM    392  HH  TYR A  28       1.738  10.018 -28.482  1.00 10.02           H  
ATOM    393  N   ASN A  29      -1.613   2.835 -24.807  1.00 34.12           N  
ATOM    394  CA  ASN A  29      -2.272   1.630 -24.315  1.00 63.24           C  
ATOM    395  C   ASN A  29      -1.482   1.008 -23.168  1.00 65.31           C  
ATOM    396  O   ASN A  29      -1.555  -0.198 -22.931  1.00 72.41           O  
ATOM    397  CB  ASN A  29      -2.433   0.614 -25.448  1.00 32.10           C  
ATOM    398  CG  ASN A  29      -3.692   0.849 -26.260  1.00 71.03           C  
ATOM    399  OD1 ASN A  29      -3.860   1.903 -26.874  1.00 72.44           O  
ATOM    400  ND2 ASN A  29      -4.584  -0.135 -26.267  1.00 11.33           N  
ATOM    401  H   ASN A  29      -2.117   3.675 -24.838  1.00  3.21           H  
ATOM    402  HA  ASN A  29      -3.249   1.910 -23.953  1.00 52.44           H  
ATOM    403  HB2 ASN A  29      -1.583   0.684 -26.110  1.00 45.13           H  
ATOM    404  HB3 ASN A  29      -2.477  -0.380 -25.029  1.00 31.10           H  
ATOM    405 HD21 ASN A  29      -4.383  -0.946 -25.754  1.00 52.23           H  
ATOM    406 HD22 ASN A  29      -5.407  -0.010 -26.784  1.00 42.43           H  
ATOM    407  N   CYS A  30      -0.726   1.839 -22.458  1.00 71.01           N  
ATOM    408  CA  CYS A  30       0.078   1.372 -21.335  1.00 41.42           C  
ATOM    409  C   CYS A  30      -0.789   1.155 -20.098  1.00 42.33           C  
ATOM    410  O   CYS A  30      -0.931   2.048 -19.262  1.00 74.33           O  
ATOM    411  CB  CYS A  30       1.188   2.378 -21.023  1.00 63.24           C  
ATOM    412  SG  CYS A  30       2.052   3.013 -22.496  1.00 73.24           S  
ATOM    413  H   CYS A  30      -0.709   2.791 -22.695  1.00 64.44           H  
ATOM    414  HA  CYS A  30       0.525   0.431 -21.616  1.00 24.02           H  
ATOM    415  HB2 CYS A  30       0.762   3.223 -20.504  1.00 11.55           H  
ATOM    416  HB3 CYS A  30       1.924   1.905 -20.389  1.00 15.41           H  
ATOM    417  N   VAL A  31      -1.366  -0.037 -19.989  1.00 21.13           N  
ATOM    418  CA  VAL A  31      -2.218  -0.373 -18.854  1.00 43.10           C  
ATOM    419  C   VAL A  31      -1.817  -1.711 -18.243  1.00 73.24           C  
ATOM    420  O   VAL A  31      -1.164  -2.531 -18.890  1.00  1.51           O  
ATOM    421  CB  VAL A  31      -3.701  -0.431 -19.264  1.00 33.32           C  
ATOM    422  CG1 VAL A  31      -4.079  -1.837 -19.704  1.00 63.44           C  
ATOM    423  CG2 VAL A  31      -4.588   0.034 -18.119  1.00 35.31           C  
ATOM    424  H   VAL A  31      -1.215  -0.707 -20.687  1.00 65.34           H  
ATOM    425  HA  VAL A  31      -2.102   0.401 -18.109  1.00 61.10           H  
ATOM    426  HB  VAL A  31      -3.849   0.236 -20.100  1.00 74.01           H  
ATOM    427 HG11 VAL A  31      -4.920  -1.789 -20.381  1.00  3.34           H  
ATOM    428 HG12 VAL A  31      -3.239  -2.296 -20.205  1.00 45.11           H  
ATOM    429 HG13 VAL A  31      -4.347  -2.426 -18.839  1.00 54.52           H  
ATOM    430 HG21 VAL A  31      -4.969   1.021 -18.336  1.00 31.53           H  
ATOM    431 HG22 VAL A  31      -5.413  -0.653 -18.002  1.00 32.42           H  
ATOM    432 HG23 VAL A  31      -4.012   0.063 -17.205  1.00 53.13           H  
ATOM    433  N   CYS A  32      -2.214  -1.927 -16.994  1.00 21.33           N  
ATOM    434  CA  CYS A  32      -1.897  -3.166 -16.294  1.00 32.32           C  
ATOM    435  C   CYS A  32      -2.821  -4.295 -16.742  1.00 21.43           C  
ATOM    436  O   CYS A  32      -3.981  -4.064 -17.082  1.00 51.11           O  
ATOM    437  CB  CYS A  32      -2.014  -2.967 -14.781  1.00 51.44           C  
ATOM    438  SG  CYS A  32      -0.721  -1.899 -14.070  1.00 42.44           S  
ATOM    439  H   CYS A  32      -2.733  -1.236 -16.530  1.00  5.21           H  
ATOM    440  HA  CYS A  32      -0.880  -3.433 -16.535  1.00 64.23           H  
ATOM    441  HB2 CYS A  32      -2.970  -2.516 -14.559  1.00 13.15           H  
ATOM    442  HB3 CYS A  32      -1.953  -3.928 -14.293  1.00 44.12           H  
ATOM    443  N   ARG A  33      -2.298  -5.517 -16.738  1.00 63.03           N  
ATOM    444  CA  ARG A  33      -3.074  -6.682 -17.145  1.00 13.02           C  
ATOM    445  C   ARG A  33      -2.649  -7.920 -16.360  1.00 51.32           C  
ATOM    446  O   ARG A  33      -1.509  -8.019 -15.907  1.00 21.54           O  
ATOM    447  CB  ARG A  33      -2.908  -6.934 -18.645  1.00 15.14           C  
ATOM    448  CG  ARG A  33      -3.912  -6.182 -19.503  1.00 74.11           C  
ATOM    449  CD  ARG A  33      -3.514  -6.200 -20.971  1.00 10.44           C  
ATOM    450  NE  ARG A  33      -3.292  -4.854 -21.494  1.00 34.24           N  
ATOM    451  CZ  ARG A  33      -3.239  -4.569 -22.790  1.00 31.20           C  
ATOM    452  NH1 ARG A  33      -3.391  -5.531 -23.690  1.00 52.42           N  
ATOM    453  NH2 ARG A  33      -3.034  -3.320 -23.188  1.00 61.20           N  
ATOM    454  H   ARG A  33      -1.367  -5.638 -16.456  1.00 42.04           H  
ATOM    455  HA  ARG A  33      -4.114  -6.477 -16.936  1.00 24.30           H  
ATOM    456  HB2 ARG A  33      -1.915  -6.630 -18.941  1.00 54.25           H  
ATOM    457  HB3 ARG A  33      -3.025  -7.990 -18.835  1.00 24.23           H  
ATOM    458  HG2 ARG A  33      -4.881  -6.648 -19.399  1.00 53.02           H  
ATOM    459  HG3 ARG A  33      -3.965  -5.158 -19.165  1.00 51.12           H  
ATOM    460  HD2 ARG A  33      -2.604  -6.771 -21.076  1.00  3.21           H  
ATOM    461  HD3 ARG A  33      -4.302  -6.671 -21.538  1.00 34.31           H  
ATOM    462  HE  ARG A  33      -3.177  -4.129 -20.846  1.00 14.43           H  
ATOM    463 HH11 ARG A  33      -3.547  -6.472 -23.393  1.00 70.52           H  
ATOM    464 HH12 ARG A  33      -3.352  -5.313 -24.666  1.00 21.12           H  
ATOM    465 HH21 ARG A  33      -2.919  -2.593 -22.512  1.00 40.22           H  
ATOM    466 HH22 ARG A  33      -2.994  -3.107 -24.164  1.00  2.24           H  
ATOM    467  N   LYS A  34      -3.574  -8.861 -16.203  1.00 42.23           N  
ATOM    468  CA  LYS A  34      -3.296 -10.093 -15.474  1.00 53.25           C  
ATOM    469  C   LYS A  34      -2.545 -11.088 -16.354  1.00 14.33           C  
ATOM    470  O   LYS A  34      -2.998 -12.214 -16.562  1.00 13.52           O  
ATOM    471  CB  LYS A  34      -4.600 -10.720 -14.976  1.00 14.40           C  
ATOM    472  CG  LYS A  34      -4.436 -11.535 -13.705  1.00 75.12           C  
ATOM    473  CD  LYS A  34      -5.703 -12.305 -13.370  1.00 24.24           C  
ATOM    474  CE  LYS A  34      -5.437 -13.800 -13.274  1.00 11.22           C  
ATOM    475  NZ  LYS A  34      -5.788 -14.507 -14.536  1.00 61.53           N  
ATOM    476  H   LYS A  34      -4.465  -8.724 -16.588  1.00 53.32           H  
ATOM    477  HA  LYS A  34      -2.679  -9.844 -14.625  1.00  3.21           H  
ATOM    478  HB2 LYS A  34      -5.314  -9.932 -14.784  1.00  0.10           H  
ATOM    479  HB3 LYS A  34      -4.992 -11.368 -15.747  1.00  3.12           H  
ATOM    480  HG2 LYS A  34      -3.627 -12.237 -13.840  1.00 44.42           H  
ATOM    481  HG3 LYS A  34      -4.204 -10.868 -12.887  1.00 55.44           H  
ATOM    482  HD2 LYS A  34      -6.085 -11.958 -12.421  1.00 44.32           H  
ATOM    483  HD3 LYS A  34      -6.437 -12.128 -14.142  1.00 51.45           H  
ATOM    484  HE2 LYS A  34      -4.390 -13.953 -13.064  1.00 63.43           H  
ATOM    485  HE3 LYS A  34      -6.029 -14.206 -12.467  1.00 21.11           H  
ATOM    486  HZ1 LYS A  34      -6.431 -13.923 -15.107  1.00 42.32           H  
ATOM    487  HZ2 LYS A  34      -6.257 -15.411 -14.321  1.00  3.42           H  
ATOM    488  HZ3 LYS A  34      -4.928 -14.700 -15.089  1.00 12.41           H  
ATOM    489  N   LYS A  35      -1.394 -10.666 -16.867  1.00 15.15           N  
ATOM    490  CA  LYS A  35      -0.578 -11.520 -17.721  1.00 74.11           C  
ATOM    491  C   LYS A  35       0.844 -11.631 -17.181  1.00 13.04           C  
ATOM    492  O   LYS A  35       1.064 -11.579 -15.970  1.00 71.03           O  
ATOM    493  CB  LYS A  35      -0.551 -10.971 -19.149  1.00 51.23           C  
ATOM    494  CG  LYS A  35       0.299 -11.794 -20.101  1.00 44.33           C  
ATOM    495  CD  LYS A  35      -0.278 -11.794 -21.507  1.00  0.51           C  
ATOM    496  CE  LYS A  35      -1.107 -13.041 -21.769  1.00 33.41           C  
ATOM    497  NZ  LYS A  35      -2.012 -12.871 -22.940  1.00  3.54           N  
ATOM    498  H   LYS A  35      -1.086  -9.757 -16.664  1.00 62.44           H  
ATOM    499  HA  LYS A  35      -1.025 -12.503 -17.731  1.00  4.10           H  
ATOM    500  HB2 LYS A  35      -1.561 -10.946 -19.532  1.00  1.52           H  
ATOM    501  HB3 LYS A  35      -0.158  -9.964 -19.127  1.00 74.45           H  
ATOM    502  HG2 LYS A  35       1.295 -11.377 -20.133  1.00 11.52           H  
ATOM    503  HG3 LYS A  35       0.345 -12.812 -19.741  1.00 12.44           H  
ATOM    504  HD2 LYS A  35      -0.908 -10.925 -21.628  1.00 43.32           H  
ATOM    505  HD3 LYS A  35       0.533 -11.755 -22.220  1.00  5.41           H  
ATOM    506  HE2 LYS A  35      -0.440 -13.868 -21.958  1.00 61.12           H  
ATOM    507  HE3 LYS A  35      -1.702 -13.253 -20.893  1.00 13.43           H  
ATOM    508  HZ1 LYS A  35      -2.031 -11.873 -23.234  1.00 61.52           H  
ATOM    509  HZ2 LYS A  35      -2.977 -13.166 -22.691  1.00 33.32           H  
ATOM    510  HZ3 LYS A  35      -1.678 -13.450 -23.736  1.00 74.01           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.057   2.931  -1.874  1.00 11.01           N  
ATOM      2  CA  GLY A   1       5.828   2.722  -3.292  1.00 31.34           C  
ATOM      3  C   GLY A   1       4.747   1.693  -3.559  1.00 22.13           C  
ATOM      4  O   GLY A   1       5.013   0.491  -3.566  1.00 21.31           O  
ATOM      5  H1  GLY A   1       6.721   3.589  -1.579  1.00 31.33           H  
ATOM      6  HA2 GLY A   1       5.536   3.660  -3.740  1.00 64.44           H  
ATOM      7  HA3 GLY A   1       6.748   2.387  -3.748  1.00 20.45           H  
ATOM      8  N   TYR A   2       3.525   2.164  -3.777  1.00 52.41           N  
ATOM      9  CA  TYR A   2       2.399   1.276  -4.042  1.00  0.44           C  
ATOM     10  C   TYR A   2       2.489   0.687  -5.446  1.00 35.32           C  
ATOM     11  O   TYR A   2       3.500   0.836  -6.132  1.00 23.03           O  
ATOM     12  CB  TYR A   2       1.078   2.030  -3.876  1.00 62.12           C  
ATOM     13  CG  TYR A   2       0.671   2.814  -5.103  1.00 14.10           C  
ATOM     14  CD1 TYR A   2       1.592   3.597  -5.789  1.00 35.23           C  
ATOM     15  CD2 TYR A   2      -0.635   2.773  -5.576  1.00 11.31           C  
ATOM     16  CE1 TYR A   2       1.224   4.316  -6.910  1.00 33.43           C  
ATOM     17  CE2 TYR A   2      -1.011   3.488  -6.697  1.00 35.42           C  
ATOM     18  CZ  TYR A   2      -0.079   4.257  -7.360  1.00 43.40           C  
ATOM     19  OH  TYR A   2      -0.450   4.971  -8.476  1.00 50.52           O  
ATOM     20  H   TYR A   2       3.375   3.133  -3.759  1.00 22.34           H  
ATOM     21  HA  TYR A   2       2.435   0.471  -3.322  1.00 44.43           H  
ATOM     22  HB2 TYR A   2       0.293   1.323  -3.660  1.00 33.45           H  
ATOM     23  HB3 TYR A   2       1.168   2.724  -3.053  1.00 63.13           H  
ATOM     24  HD1 TYR A   2       2.611   3.640  -5.434  1.00  0.45           H  
ATOM     25  HD2 TYR A   2      -1.363   2.170  -5.054  1.00 33.33           H  
ATOM     26  HE1 TYR A   2       1.954   4.918  -7.430  1.00 12.44           H  
ATOM     27  HE2 TYR A   2      -2.031   3.443  -7.049  1.00 73.53           H  
ATOM     28  HH  TYR A   2      -0.213   5.894  -8.359  1.00 11.53           H  
ATOM     29  N   CYS A   3       1.422   0.016  -5.868  1.00 12.12           N  
ATOM     30  CA  CYS A   3       1.377  -0.597  -7.190  1.00 30.13           C  
ATOM     31  C   CYS A   3       0.058  -0.284  -7.890  1.00 50.22           C  
ATOM     32  O   CYS A   3      -0.896   0.175  -7.263  1.00 11.11           O  
ATOM     33  CB  CYS A   3       1.561  -2.112  -7.079  1.00 11.12           C  
ATOM     34  SG  CYS A   3       0.460  -2.908  -5.865  1.00 53.32           S  
ATOM     35  H   CYS A   3       0.645  -0.069  -5.275  1.00 72.02           H  
ATOM     36  HA  CYS A   3       2.187  -0.187  -7.774  1.00 13.34           H  
ATOM     37  HB2 CYS A   3       1.367  -2.562  -8.042  1.00 11.33           H  
ATOM     38  HB3 CYS A   3       2.579  -2.323  -6.787  1.00 42.24           H  
ATOM     39  N   ALA A   4       0.013  -0.536  -9.194  1.00 53.54           N  
ATOM     40  CA  ALA A   4      -1.189  -0.283  -9.980  1.00  1.12           C  
ATOM     41  C   ALA A   4      -2.121  -1.490  -9.961  1.00 10.32           C  
ATOM     42  O   ALA A   4      -1.672  -2.629  -9.844  1.00 73.41           O  
ATOM     43  CB  ALA A   4      -0.818   0.077 -11.411  1.00  0.42           C  
ATOM     44  H   ALA A   4       0.806  -0.901  -9.638  1.00 72.13           H  
ATOM     45  HA  ALA A   4      -1.702   0.562  -9.543  1.00 44.22           H  
ATOM     46  HB1 ALA A   4      -1.575  -0.299 -12.084  1.00 21.24           H  
ATOM     47  HB2 ALA A   4      -0.753   1.151 -11.506  1.00 61.01           H  
ATOM     48  HB3 ALA A   4       0.136  -0.365 -11.657  1.00 55.04           H  
ATOM     49  N   GLU A   5      -3.420  -1.230 -10.076  1.00 22.44           N  
ATOM     50  CA  GLU A   5      -4.414  -2.297 -10.070  1.00 14.22           C  
ATOM     51  C   GLU A   5      -4.666  -2.814 -11.483  1.00 65.22           C  
ATOM     52  O   GLU A   5      -3.941  -2.475 -12.419  1.00 60.01           O  
ATOM     53  CB  GLU A   5      -5.725  -1.799  -9.457  1.00  1.23           C  
ATOM     54  CG  GLU A   5      -5.534  -0.997  -8.180  1.00 21.50           C  
ATOM     55  CD  GLU A   5      -6.848  -0.652  -7.506  1.00 25.42           C  
ATOM     56  OE1 GLU A   5      -7.580   0.208  -8.037  1.00 44.30           O  
ATOM     57  OE2 GLU A   5      -7.143  -1.244  -6.446  1.00 72.03           O  
ATOM     58  H   GLU A   5      -3.716  -0.301 -10.166  1.00  1.34           H  
ATOM     59  HA  GLU A   5      -4.030  -3.105  -9.467  1.00 31.35           H  
ATOM     60  HB2 GLU A   5      -6.231  -1.174 -10.178  1.00 11.13           H  
ATOM     61  HB3 GLU A   5      -6.349  -2.651  -9.232  1.00 12.03           H  
ATOM     62  HG2 GLU A   5      -4.936  -1.577  -7.493  1.00  4.44           H  
ATOM     63  HG3 GLU A   5      -5.017  -0.080  -8.420  1.00 12.20           H  
ATOM     64  N   LYS A   6      -5.697  -3.638 -11.630  1.00 73.45           N  
ATOM     65  CA  LYS A   6      -6.047  -4.203 -12.928  1.00 64.54           C  
ATOM     66  C   LYS A   6      -6.429  -3.105 -13.915  1.00 12.10           C  
ATOM     67  O   LYS A   6      -7.499  -2.507 -13.809  1.00 74.31           O  
ATOM     68  CB  LYS A   6      -7.202  -5.196 -12.781  1.00 63.42           C  
ATOM     69  CG  LYS A   6      -7.256  -6.235 -13.888  1.00 63.20           C  
ATOM     70  CD  LYS A   6      -8.687  -6.548 -14.290  1.00 33.34           C  
ATOM     71  CE  LYS A   6      -9.193  -7.812 -13.611  1.00 10.24           C  
ATOM     72  NZ  LYS A   6     -10.457  -7.571 -12.861  1.00  3.34           N  
ATOM     73  H   LYS A   6      -6.238  -3.872 -10.846  1.00 51.24           H  
ATOM     74  HA  LYS A   6      -5.181  -4.725 -13.307  1.00 63.10           H  
ATOM     75  HB2 LYS A   6      -7.100  -5.711 -11.837  1.00 61.33           H  
ATOM     76  HB3 LYS A   6      -8.133  -4.649 -12.784  1.00 75.22           H  
ATOM     77  HG2 LYS A   6      -6.726  -5.858 -14.750  1.00  1.30           H  
ATOM     78  HG3 LYS A   6      -6.782  -7.143 -13.541  1.00 10.41           H  
ATOM     79  HD2 LYS A   6      -9.321  -5.722 -14.004  1.00 52.25           H  
ATOM     80  HD3 LYS A   6      -8.730  -6.684 -15.361  1.00 61.01           H  
ATOM     81  HE2 LYS A   6      -9.370  -8.564 -14.364  1.00 43.22           H  
ATOM     82  HE3 LYS A   6      -8.437  -8.162 -12.923  1.00 34.11           H  
ATOM     83  HZ1 LYS A   6     -10.342  -7.854 -11.867  1.00 13.14           H  
ATOM     84  HZ2 LYS A   6     -11.232  -8.123 -13.280  1.00 41.24           H  
ATOM     85  HZ3 LYS A   6     -10.706  -6.562 -12.896  1.00 53.11           H  
ATOM     86  N   GLY A   7      -5.548  -2.845 -14.876  1.00  5.23           N  
ATOM     87  CA  GLY A   7      -5.812  -1.819 -15.868  1.00 34.41           C  
ATOM     88  C   GLY A   7      -5.702  -0.419 -15.298  1.00 74.11           C  
ATOM     89  O   GLY A   7      -6.675   0.337 -15.300  1.00 24.35           O  
ATOM     90  H   GLY A   7      -4.710  -3.353 -14.911  1.00 33.31           H  
ATOM     91  HA2 GLY A   7      -5.104  -1.925 -16.676  1.00 55.43           H  
ATOM     92  HA3 GLY A   7      -6.811  -1.960 -16.256  1.00 45.13           H  
ATOM     93  N   ILE A   8      -4.517  -0.073 -14.808  1.00 42.23           N  
ATOM     94  CA  ILE A   8      -4.284   1.246 -14.232  1.00 74.23           C  
ATOM     95  C   ILE A   8      -3.002   1.866 -14.777  1.00 70.52           C  
ATOM     96  O   ILE A   8      -2.058   1.157 -15.126  1.00 63.10           O  
ATOM     97  CB  ILE A   8      -4.198   1.182 -12.696  1.00 23.30           C  
ATOM     98  CG1 ILE A   8      -5.398   0.422 -12.127  1.00 23.01           C  
ATOM     99  CG2 ILE A   8      -4.126   2.584 -12.111  1.00  4.15           C  
ATOM    100  CD1 ILE A   8      -6.729   1.057 -12.462  1.00 10.34           C  
ATOM    101  H   ILE A   8      -3.781  -0.719 -14.836  1.00  0.12           H  
ATOM    102  HA  ILE A   8      -5.119   1.878 -14.500  1.00 20.12           H  
ATOM    103  HB  ILE A   8      -3.291   0.660 -12.430  1.00 72.33           H  
ATOM    104 HG12 ILE A   8      -5.401  -0.581 -12.522  1.00 71.53           H  
ATOM    105 HG13 ILE A   8      -5.310   0.380 -11.051  1.00 12.22           H  
ATOM    106 HG21 ILE A   8      -4.287   2.537 -11.044  1.00 11.44           H  
ATOM    107 HG22 ILE A   8      -3.152   3.007 -12.308  1.00 61.51           H  
ATOM    108 HG23 ILE A   8      -4.886   3.203 -12.563  1.00 23.10           H  
ATOM    109 HD11 ILE A   8      -6.567   1.926 -13.084  1.00 61.43           H  
ATOM    110 HD12 ILE A   8      -7.345   0.346 -12.992  1.00 21.23           H  
ATOM    111 HD13 ILE A   8      -7.225   1.356 -11.551  1.00 11.13           H  
ATOM    112  N   ARG A   9      -2.975   3.192 -14.846  1.00 13.51           N  
ATOM    113  CA  ARG A   9      -1.809   3.908 -15.348  1.00  5.23           C  
ATOM    114  C   ARG A   9      -0.536   3.424 -14.659  1.00 20.02           C  
ATOM    115  O   ARG A   9      -0.358   3.613 -13.455  1.00 52.41           O  
ATOM    116  CB  ARG A   9      -1.976   5.414 -15.133  1.00 70.43           C  
ATOM    117  CG  ARG A   9      -2.844   6.086 -16.185  1.00 25.31           C  
ATOM    118  CD  ARG A   9      -3.517   7.334 -15.637  1.00  1.13           C  
ATOM    119  NE  ARG A   9      -3.625   8.385 -16.645  1.00 12.10           N  
ATOM    120  CZ  ARG A   9      -4.118   9.594 -16.397  1.00 24.32           C  
ATOM    121  NH1 ARG A   9      -4.544   9.902 -15.180  1.00 11.30           N  
ATOM    122  NH2 ARG A   9      -4.183  10.497 -17.367  1.00 35.41           N  
ATOM    123  H   ARG A   9      -3.759   3.703 -14.553  1.00 33.41           H  
ATOM    124  HA  ARG A   9      -1.728   3.711 -16.406  1.00 50.01           H  
ATOM    125  HB2 ARG A   9      -2.428   5.580 -14.166  1.00 64.13           H  
ATOM    126  HB3 ARG A   9      -1.002   5.878 -15.151  1.00 64.03           H  
ATOM    127  HG2 ARG A   9      -2.224   6.364 -17.025  1.00 73.21           H  
ATOM    128  HG3 ARG A   9      -3.603   5.390 -16.509  1.00 50.25           H  
ATOM    129  HD2 ARG A   9      -4.507   7.072 -15.296  1.00 14.53           H  
ATOM    130  HD3 ARG A   9      -2.936   7.704 -14.805  1.00 51.11           H  
ATOM    131  HE  ARG A   9      -3.316   8.178 -17.551  1.00 42.41           H  
ATOM    132 HH11 ARG A   9      -4.495   9.224 -14.447  1.00  3.32           H  
ATOM    133 HH12 ARG A   9      -4.913  10.813 -14.995  1.00 52.54           H  
ATOM    134 HH21 ARG A   9      -3.863  10.268 -18.285  1.00 63.44           H  
ATOM    135 HH22 ARG A   9      -4.554  11.406 -17.179  1.00 72.42           H  
ATOM    136  N   CYS A  10       0.346   2.798 -15.430  1.00 24.40           N  
ATOM    137  CA  CYS A  10       1.602   2.285 -14.895  1.00 61.13           C  
ATOM    138  C   CYS A  10       2.793   2.873 -15.646  1.00 44.00           C  
ATOM    139  O   CYS A  10       3.878   2.291 -15.664  1.00 30.31           O  
ATOM    140  CB  CYS A  10       1.633   0.758 -14.984  1.00 73.22           C  
ATOM    141  SG  CYS A  10       1.244   0.101 -16.638  1.00 40.34           S  
ATOM    142  H   CYS A  10       0.148   2.677 -16.383  1.00 62.30           H  
ATOM    143  HA  CYS A  10       1.666   2.578 -13.858  1.00 74.25           H  
ATOM    144  HB2 CYS A  10       2.620   0.409 -14.717  1.00 13.22           H  
ATOM    145  HB3 CYS A  10       0.912   0.350 -14.290  1.00 45.04           H  
ATOM    146  N   ASP A  11       2.583   4.030 -16.264  1.00  3.00           N  
ATOM    147  CA  ASP A  11       3.639   4.698 -17.015  1.00 45.43           C  
ATOM    148  C   ASP A  11       4.903   4.835 -16.172  1.00 23.11           C  
ATOM    149  O   ASP A  11       6.008   4.561 -16.642  1.00 13.01           O  
ATOM    150  CB  ASP A  11       3.170   6.078 -17.480  1.00 33.14           C  
ATOM    151  CG  ASP A  11       3.885   6.541 -18.733  1.00 40.34           C  
ATOM    152  OD1 ASP A  11       3.762   5.860 -19.772  1.00 64.52           O  
ATOM    153  OD2 ASP A  11       4.568   7.585 -18.676  1.00  2.44           O  
ATOM    154  H   ASP A  11       1.697   4.445 -16.213  1.00 54.00           H  
ATOM    155  HA  ASP A  11       3.864   4.094 -17.881  1.00 54.34           H  
ATOM    156  HB2 ASP A  11       2.110   6.040 -17.686  1.00 31.32           H  
ATOM    157  HB3 ASP A  11       3.354   6.797 -16.695  1.00 30.42           H  
ATOM    158  N   ASP A  12       4.733   5.261 -14.925  1.00 61.12           N  
ATOM    159  CA  ASP A  12       5.860   5.434 -14.016  1.00 11.12           C  
ATOM    160  C   ASP A  12       5.833   4.383 -12.911  1.00 31.14           C  
ATOM    161  O   ASP A  12       6.875   3.862 -12.510  1.00 55.42           O  
ATOM    162  CB  ASP A  12       5.838   6.836 -13.404  1.00 65.22           C  
ATOM    163  CG  ASP A  12       6.924   7.030 -12.364  1.00 13.14           C  
ATOM    164  OD1 ASP A  12       8.050   6.537 -12.582  1.00  5.13           O  
ATOM    165  OD2 ASP A  12       6.647   7.676 -11.332  1.00 33.14           O  
ATOM    166  H   ASP A  12       3.828   5.463 -14.609  1.00 14.05           H  
ATOM    167  HA  ASP A  12       6.768   5.314 -14.587  1.00  3.43           H  
ATOM    168  HB2 ASP A  12       5.982   7.566 -14.188  1.00 23.33           H  
ATOM    169  HB3 ASP A  12       4.880   7.002 -12.935  1.00 22.24           H  
ATOM    170  N   ILE A  13       4.636   4.077 -12.422  1.00 30.34           N  
ATOM    171  CA  ILE A  13       4.474   3.088 -11.363  1.00 10.01           C  
ATOM    172  C   ILE A  13       4.258   1.694 -11.941  1.00 74.22           C  
ATOM    173  O   ILE A  13       3.675   1.539 -13.015  1.00 35.32           O  
ATOM    174  CB  ILE A  13       3.291   3.439 -10.441  1.00 72.44           C  
ATOM    175  CG1 ILE A  13       3.226   2.463  -9.264  1.00 43.24           C  
ATOM    176  CG2 ILE A  13       1.986   3.420 -11.224  1.00 63.20           C  
ATOM    177  CD1 ILE A  13       4.491   2.433  -8.435  1.00 13.24           C  
ATOM    178  H   ILE A  13       3.843   4.526 -12.782  1.00 22.32           H  
ATOM    179  HA  ILE A  13       5.377   3.084 -10.770  1.00  3.10           H  
ATOM    180  HB  ILE A  13       3.442   4.438 -10.064  1.00 14.34           H  
ATOM    181 HG12 ILE A  13       2.412   2.744  -8.616  1.00 54.31           H  
ATOM    182 HG13 ILE A  13       3.053   1.466  -9.642  1.00 73.03           H  
ATOM    183 HG21 ILE A  13       2.036   4.144 -12.024  1.00 62.41           H  
ATOM    184 HG22 ILE A  13       1.831   2.436 -11.640  1.00 34.44           H  
ATOM    185 HG23 ILE A  13       1.167   3.667 -10.565  1.00 64.15           H  
ATOM    186 HD11 ILE A  13       4.245   2.611  -7.397  1.00 74.33           H  
ATOM    187 HD12 ILE A  13       4.962   1.466  -8.531  1.00  1.22           H  
ATOM    188 HD13 ILE A  13       5.167   3.200  -8.780  1.00 11.52           H  
ATOM    189  N   HIS A  14       4.730   0.681 -11.222  1.00 33.34           N  
ATOM    190  CA  HIS A  14       4.586  -0.702 -11.662  1.00 73.40           C  
ATOM    191  C   HIS A  14       3.283  -1.305 -11.144  1.00  1.30           C  
ATOM    192  O   HIS A  14       2.751  -0.873 -10.120  1.00 63.55           O  
ATOM    193  CB  HIS A  14       5.773  -1.538 -11.184  1.00 23.31           C  
ATOM    194  CG  HIS A  14       7.097  -1.030 -11.667  1.00 13.33           C  
ATOM    195  ND1 HIS A  14       8.033  -0.456 -10.832  1.00 75.10           N  
ATOM    196  CD2 HIS A  14       7.640  -1.012 -12.906  1.00 73.55           C  
ATOM    197  CE1 HIS A  14       9.093  -0.107 -11.538  1.00  2.53           C  
ATOM    198  NE2 HIS A  14       8.880  -0.434 -12.800  1.00  4.34           N  
ATOM    199  H   HIS A  14       5.185   0.868 -10.375  1.00 20.25           H  
ATOM    200  HA  HIS A  14       4.565  -0.706 -12.741  1.00 62.32           H  
ATOM    201  HB2 HIS A  14       5.793  -1.539 -10.104  1.00 72.20           H  
ATOM    202  HB3 HIS A  14       5.657  -2.553 -11.538  1.00 44.51           H  
ATOM    203  HD1 HIS A  14       7.933  -0.324  -9.867  1.00  2.54           H  
ATOM    204  HD2 HIS A  14       7.182  -1.384 -13.813  1.00 24.53           H  
ATOM    205  HE1 HIS A  14       9.983   0.366 -11.150  1.00 22.22           H  
ATOM    206  N   CYS A  15       2.774  -2.303 -11.858  1.00 34.14           N  
ATOM    207  CA  CYS A  15       1.533  -2.964 -11.472  1.00 30.34           C  
ATOM    208  C   CYS A  15       1.743  -3.838 -10.239  1.00 22.44           C  
ATOM    209  O   CYS A  15       2.877  -4.114  -9.845  1.00 61.35           O  
ATOM    210  CB  CYS A  15       1.002  -3.814 -12.628  1.00 41.20           C  
ATOM    211  SG  CYS A  15       0.986  -2.956 -14.235  1.00 10.42           S  
ATOM    212  H   CYS A  15       3.244  -2.603 -12.665  1.00 13.13           H  
ATOM    213  HA  CYS A  15       0.809  -2.200 -11.236  1.00 54.42           H  
ATOM    214  HB2 CYS A  15       1.621  -4.693 -12.732  1.00 63.04           H  
ATOM    215  HB3 CYS A  15      -0.010  -4.117 -12.407  1.00 33.34           H  
ATOM    216  N   CYS A  16       0.643  -4.271  -9.633  1.00 32.44           N  
ATOM    217  CA  CYS A  16       0.705  -5.114  -8.444  1.00 54.14           C  
ATOM    218  C   CYS A  16       1.116  -6.538  -8.808  1.00 53.30           C  
ATOM    219  O   CYS A  16       1.126  -6.913  -9.981  1.00 25.11           O  
ATOM    220  CB  CYS A  16      -0.650  -5.128  -7.733  1.00 22.31           C  
ATOM    221  SG  CYS A  16      -1.091  -3.548  -6.942  1.00 52.42           S  
ATOM    222  H   CYS A  16      -0.233  -4.018  -9.993  1.00 55.33           H  
ATOM    223  HA  CYS A  16       1.446  -4.697  -7.780  1.00 50.10           H  
ATOM    224  HB2 CYS A  16      -1.422  -5.363  -8.451  1.00 14.42           H  
ATOM    225  HB3 CYS A  16      -0.637  -5.888  -6.965  1.00 65.04           H  
ATOM    226  N   THR A  17       1.454  -7.328  -7.793  1.00 53.44           N  
ATOM    227  CA  THR A  17       1.866  -8.709  -8.005  1.00 63.31           C  
ATOM    228  C   THR A  17       0.766  -9.513  -8.688  1.00 61.15           C  
ATOM    229  O   THR A  17      -0.161  -9.994  -8.038  1.00  4.14           O  
ATOM    230  CB  THR A  17       2.237  -9.395  -6.676  1.00 43.44           C  
ATOM    231  OG1 THR A  17       3.080  -8.535  -5.901  1.00 21.44           O  
ATOM    232  CG2 THR A  17       2.947 -10.716  -6.929  1.00 32.32           C  
ATOM    233  H   THR A  17       1.425  -6.971  -6.881  1.00 41.23           H  
ATOM    234  HA  THR A  17       2.741  -8.703  -8.639  1.00 40.21           H  
ATOM    235  HB  THR A  17       1.329  -9.590  -6.124  1.00 23.11           H  
ATOM    236  HG1 THR A  17       3.934  -8.450  -6.332  1.00 20.33           H  
ATOM    237 HG21 THR A  17       4.014 -10.554  -6.948  1.00 52.51           H  
ATOM    238 HG22 THR A  17       2.628 -11.121  -7.878  1.00 15.11           H  
ATOM    239 HG23 THR A  17       2.703 -11.412  -6.140  1.00 73.20           H  
ATOM    240  N   GLY A  18       0.875  -9.656 -10.006  1.00 20.10           N  
ATOM    241  CA  GLY A  18      -0.118 -10.403 -10.756  1.00 23.54           C  
ATOM    242  C   GLY A  18      -0.484  -9.731 -12.064  1.00  0.34           C  
ATOM    243  O   GLY A  18      -1.023 -10.369 -12.969  1.00 14.51           O  
ATOM    244  H   GLY A  18       1.636  -9.251 -10.473  1.00 13.44           H  
ATOM    245  HA2 GLY A  18       0.272 -11.388 -10.966  1.00 22.20           H  
ATOM    246  HA3 GLY A  18      -1.009 -10.501 -10.153  1.00 23.21           H  
ATOM    247  N   LEU A  19      -0.193  -8.439 -12.164  1.00 43.52           N  
ATOM    248  CA  LEU A  19      -0.496  -7.677 -13.371  1.00 73.52           C  
ATOM    249  C   LEU A  19       0.783  -7.187 -14.042  1.00 12.54           C  
ATOM    250  O   LEU A  19       1.806  -6.991 -13.385  1.00 15.23           O  
ATOM    251  CB  LEU A  19      -1.398  -6.488 -13.035  1.00 30.53           C  
ATOM    252  CG  LEU A  19      -2.840  -6.826 -12.655  1.00 32.20           C  
ATOM    253  CD1 LEU A  19      -3.410  -5.765 -11.727  1.00 54.31           C  
ATOM    254  CD2 LEU A  19      -3.701  -6.966 -13.902  1.00 14.42           C  
ATOM    255  H   LEU A  19       0.237  -7.985 -11.410  1.00 12.41           H  
ATOM    256  HA  LEU A  19      -1.017  -8.332 -14.053  1.00 75.44           H  
ATOM    257  HB2 LEU A  19      -0.953  -5.960 -12.206  1.00 31.45           H  
ATOM    258  HB3 LEU A  19      -1.425  -5.840 -13.899  1.00 75.31           H  
ATOM    259  HG  LEU A  19      -2.856  -7.771 -12.129  1.00 64.14           H  
ATOM    260 HD11 LEU A  19      -2.868  -5.773 -10.794  1.00 21.30           H  
ATOM    261 HD12 LEU A  19      -4.453  -5.973 -11.539  1.00 73.44           H  
ATOM    262 HD13 LEU A  19      -3.316  -4.793 -12.190  1.00 61.44           H  
ATOM    263 HD21 LEU A  19      -3.539  -7.937 -14.345  1.00  3.32           H  
ATOM    264 HD22 LEU A  19      -3.434  -6.196 -14.611  1.00 61.42           H  
ATOM    265 HD23 LEU A  19      -4.743  -6.861 -13.633  1.00 62.15           H  
ATOM    266  N   LYS A  20       0.718  -6.987 -15.354  1.00 31.13           N  
ATOM    267  CA  LYS A  20       1.869  -6.515 -16.114  1.00 71.32           C  
ATOM    268  C   LYS A  20       1.531  -5.237 -16.875  1.00 64.23           C  
ATOM    269  O   LYS A  20       0.418  -5.077 -17.377  1.00  2.33           O  
ATOM    270  CB  LYS A  20       2.337  -7.595 -17.092  1.00 64.21           C  
ATOM    271  CG  LYS A  20       3.725  -7.344 -17.657  1.00 53.20           C  
ATOM    272  CD  LYS A  20       4.482  -8.643 -17.876  1.00 34.01           C  
ATOM    273  CE  LYS A  20       5.523  -8.871 -16.791  1.00 41.01           C  
ATOM    274  NZ  LYS A  20       6.677  -9.669 -17.289  1.00 62.42           N  
ATOM    275  H   LYS A  20      -0.126  -7.161 -15.822  1.00 41.12           H  
ATOM    276  HA  LYS A  20       2.664  -6.305 -15.416  1.00  4.43           H  
ATOM    277  HB2 LYS A  20       2.346  -8.547 -16.582  1.00  3.14           H  
ATOM    278  HB3 LYS A  20       1.640  -7.645 -17.916  1.00 11.11           H  
ATOM    279  HG2 LYS A  20       3.631  -6.831 -18.603  1.00  1.34           H  
ATOM    280  HG3 LYS A  20       4.279  -6.727 -16.964  1.00 22.00           H  
ATOM    281  HD2 LYS A  20       3.781  -9.464 -17.864  1.00 73.53           H  
ATOM    282  HD3 LYS A  20       4.977  -8.604 -18.836  1.00 11.41           H  
ATOM    283  HE2 LYS A  20       5.881  -7.913 -16.447  1.00  0.20           H  
ATOM    284  HE3 LYS A  20       5.059  -9.398 -15.970  1.00 41.23           H  
ATOM    285  HZ1 LYS A  20       7.530  -9.448 -16.737  1.00 31.43           H  
ATOM    286  HZ2 LYS A  20       6.858  -9.449 -18.290  1.00 23.34           H  
ATOM    287  HZ3 LYS A  20       6.473 -10.685 -17.201  1.00 65.21           H  
ATOM    288  N   CYS A  21       2.499  -4.331 -16.959  1.00 44.22           N  
ATOM    289  CA  CYS A  21       2.306  -3.067 -17.660  1.00 31.20           C  
ATOM    290  C   CYS A  21       2.329  -3.274 -19.172  1.00 22.53           C  
ATOM    291  O   CYS A  21       3.392  -3.278 -19.793  1.00 41.10           O  
ATOM    292  CB  CYS A  21       3.388  -2.064 -17.255  1.00 30.31           C  
ATOM    293  SG  CYS A  21       2.949  -0.326 -17.579  1.00 24.15           S  
ATOM    294  H   CYS A  21       3.366  -4.516 -16.539  1.00 21.12           H  
ATOM    295  HA  CYS A  21       1.341  -2.675 -17.378  1.00 34.53           H  
ATOM    296  HB2 CYS A  21       3.580  -2.162 -16.196  1.00 63.13           H  
ATOM    297  HB3 CYS A  21       4.293  -2.283 -17.802  1.00  3.14           H  
ATOM    298  N   LYS A  22       1.149  -3.447 -19.758  1.00  3.22           N  
ATOM    299  CA  LYS A  22       1.032  -3.653 -21.196  1.00 70.24           C  
ATOM    300  C   LYS A  22       0.880  -2.323 -21.926  1.00 50.54           C  
ATOM    301  O   LYS A  22      -0.162  -1.672 -21.842  1.00 10.22           O  
ATOM    302  CB  LYS A  22      -0.163  -4.557 -21.507  1.00 14.20           C  
ATOM    303  CG  LYS A  22       0.001  -5.367 -22.781  1.00 64.11           C  
ATOM    304  CD  LYS A  22      -0.423  -6.812 -22.582  1.00 34.32           C  
ATOM    305  CE  LYS A  22       0.767  -7.757 -22.649  1.00 74.33           C  
ATOM    306  NZ  LYS A  22       0.373  -9.112 -23.126  1.00 54.00           N  
ATOM    307  H   LYS A  22       0.337  -3.434 -19.209  1.00 13.00           H  
ATOM    308  HA  LYS A  22       1.935  -4.136 -21.537  1.00 44.11           H  
ATOM    309  HB2 LYS A  22      -0.304  -5.243 -20.685  1.00 12.34           H  
ATOM    310  HB3 LYS A  22      -1.047  -3.943 -21.608  1.00  1.24           H  
ATOM    311  HG2 LYS A  22      -0.608  -4.928 -23.557  1.00 65.25           H  
ATOM    312  HG3 LYS A  22       1.040  -5.344 -23.079  1.00 70.44           H  
ATOM    313  HD2 LYS A  22      -0.892  -6.911 -21.614  1.00 11.31           H  
ATOM    314  HD3 LYS A  22      -1.130  -7.081 -23.355  1.00  4.32           H  
ATOM    315  HE2 LYS A  22       1.499  -7.346 -23.327  1.00 14.51           H  
ATOM    316  HE3 LYS A  22       1.198  -7.843 -21.663  1.00 35.23           H  
ATOM    317  HZ1 LYS A  22      -0.222  -9.583 -22.414  1.00 42.44           H  
ATOM    318  HZ2 LYS A  22       1.220  -9.692 -23.293  1.00 52.23           H  
ATOM    319  HZ3 LYS A  22      -0.163  -9.037 -24.014  1.00 45.53           H  
ATOM    320  N   CYS A  23       1.925  -1.924 -22.644  1.00 53.03           N  
ATOM    321  CA  CYS A  23       1.908  -0.672 -23.390  1.00 54.43           C  
ATOM    322  C   CYS A  23       2.349  -0.892 -24.834  1.00 60.42           C  
ATOM    323  O   CYS A  23       3.224  -1.713 -25.108  1.00  1.32           O  
ATOM    324  CB  CYS A  23       2.818   0.359 -22.719  1.00 71.30           C  
ATOM    325  SG  CYS A  23       2.868   1.971 -23.566  1.00 72.31           S  
ATOM    326  H   CYS A  23       2.728  -2.486 -22.673  1.00 21.10           H  
ATOM    327  HA  CYS A  23       0.895  -0.299 -23.390  1.00 13.43           H  
ATOM    328  HB2 CYS A  23       2.472   0.529 -21.710  1.00  4.53           H  
ATOM    329  HB3 CYS A  23       3.826  -0.028 -22.688  1.00 74.52           H  
ATOM    330  N   ASN A  24       1.737  -0.154 -25.754  1.00 14.20           N  
ATOM    331  CA  ASN A  24       2.066  -0.269 -27.170  1.00 51.21           C  
ATOM    332  C   ASN A  24       3.454   0.296 -27.453  1.00 44.43           C  
ATOM    333  O   ASN A  24       4.091   0.875 -26.574  1.00  2.42           O  
ATOM    334  CB  ASN A  24       1.023   0.461 -28.018  1.00 51.45           C  
ATOM    335  CG  ASN A  24      -0.380  -0.069 -27.793  1.00 41.11           C  
ATOM    336  OD1 ASN A  24      -0.589  -0.986 -26.998  1.00 43.52           O  
ATOM    337  ND2 ASN A  24      -1.350   0.507 -28.494  1.00 64.22           N  
ATOM    338  H   ASN A  24       1.047   0.483 -25.474  1.00 53.41           H  
ATOM    339  HA  ASN A  24       2.057  -1.317 -27.428  1.00 60.02           H  
ATOM    340  HB2 ASN A  24       1.034   1.512 -27.766  1.00 63.15           H  
ATOM    341  HB3 ASN A  24       1.270   0.343 -29.063  1.00 14.22           H  
ATOM    342 HD21 ASN A  24      -1.109   1.231 -29.109  1.00 54.31           H  
ATOM    343 HD22 ASN A  24      -2.266   0.184 -28.368  1.00 31.15           H  
ATOM    344  N   ALA A  25       3.917   0.124 -28.687  1.00 51.33           N  
ATOM    345  CA  ALA A  25       5.228   0.619 -29.088  1.00  1.34           C  
ATOM    346  C   ALA A  25       5.181   2.112 -29.397  1.00 75.32           C  
ATOM    347  O   ALA A  25       6.199   2.800 -29.338  1.00 41.33           O  
ATOM    348  CB  ALA A  25       5.739  -0.156 -30.293  1.00 43.21           C  
ATOM    349  H   ALA A  25       3.362  -0.345 -29.344  1.00 63.53           H  
ATOM    350  HA  ALA A  25       5.912   0.454 -28.268  1.00 21.44           H  
ATOM    351  HB1 ALA A  25       6.523   0.409 -30.777  1.00 53.23           H  
ATOM    352  HB2 ALA A  25       6.130  -1.109 -29.969  1.00 11.32           H  
ATOM    353  HB3 ALA A  25       4.929  -0.316 -30.988  1.00 14.11           H  
ATOM    354  N   SER A  26       3.991   2.605 -29.728  1.00  4.11           N  
ATOM    355  CA  SER A  26       3.812   4.016 -30.051  1.00 63.34           C  
ATOM    356  C   SER A  26       3.973   4.883 -28.807  1.00  3.23           C  
ATOM    357  O   SER A  26       4.331   6.057 -28.896  1.00 71.13           O  
ATOM    358  CB  SER A  26       2.434   4.247 -30.673  1.00 72.03           C  
ATOM    359  OG  SER A  26       2.372   3.719 -31.987  1.00 32.22           O  
ATOM    360  H   SER A  26       3.217   2.005 -29.757  1.00 53.34           H  
ATOM    361  HA  SER A  26       4.572   4.290 -30.768  1.00 52.41           H  
ATOM    362  HB2 SER A  26       1.683   3.763 -30.068  1.00 33.11           H  
ATOM    363  HB3 SER A  26       2.234   5.308 -30.715  1.00  2.13           H  
ATOM    364  HG  SER A  26       1.455   3.569 -32.229  1.00 30.32           H  
ATOM    365  N   GLY A  27       3.706   4.295 -27.644  1.00 50.24           N  
ATOM    366  CA  GLY A  27       3.826   5.028 -26.397  1.00 63.25           C  
ATOM    367  C   GLY A  27       2.483   5.288 -25.746  1.00 54.21           C  
ATOM    368  O   GLY A  27       2.355   6.179 -24.905  1.00 75.35           O  
ATOM    369  H   GLY A  27       3.425   3.356 -27.634  1.00 13.33           H  
ATOM    370  HA2 GLY A  27       4.441   4.459 -25.716  1.00 72.31           H  
ATOM    371  HA3 GLY A  27       4.307   5.975 -26.595  1.00 20.23           H  
ATOM    372  N   TYR A  28       1.478   4.511 -26.135  1.00 51.43           N  
ATOM    373  CA  TYR A  28       0.136   4.665 -25.587  1.00 12.15           C  
ATOM    374  C   TYR A  28      -0.431   3.318 -25.148  1.00  2.45           C  
ATOM    375  O   TYR A  28       0.254   2.298 -25.199  1.00 70.24           O  
ATOM    376  CB  TYR A  28      -0.790   5.308 -26.620  1.00 51.04           C  
ATOM    377  CG  TYR A  28      -0.246   6.592 -27.206  1.00 21.45           C  
ATOM    378  CD1 TYR A  28      -0.473   7.813 -26.584  1.00 11.13           C  
ATOM    379  CD2 TYR A  28       0.497   6.583 -28.380  1.00 33.40           C  
ATOM    380  CE1 TYR A  28       0.022   8.988 -27.115  1.00 54.23           C  
ATOM    381  CE2 TYR A  28       0.997   7.753 -28.918  1.00 74.30           C  
ATOM    382  CZ  TYR A  28       0.756   8.953 -28.282  1.00 71.13           C  
ATOM    383  OH  TYR A  28       1.252  10.121 -28.814  1.00 53.22           O  
ATOM    384  H   TYR A  28       1.642   3.819 -26.809  1.00 31.10           H  
ATOM    385  HA  TYR A  28       0.202   5.313 -24.725  1.00  1.21           H  
ATOM    386  HB2 TYR A  28      -0.948   4.615 -27.432  1.00 51.14           H  
ATOM    387  HB3 TYR A  28      -1.739   5.531 -26.154  1.00 43.44           H  
ATOM    388  HD1 TYR A  28      -1.048   7.837 -25.669  1.00 54.04           H  
ATOM    389  HD2 TYR A  28       0.683   5.641 -28.876  1.00 25.13           H  
ATOM    390  HE1 TYR A  28      -0.166   9.928 -26.617  1.00 53.04           H  
ATOM    391  HE2 TYR A  28       1.571   7.726 -29.832  1.00 65.30           H  
ATOM    392  HH  TYR A  28       0.901  10.243 -29.700  1.00  3.43           H  
ATOM    393  N   ASN A  29      -1.688   3.325 -24.716  1.00  2.24           N  
ATOM    394  CA  ASN A  29      -2.348   2.105 -24.267  1.00 74.21           C  
ATOM    395  C   ASN A  29      -1.547   1.427 -23.160  1.00  5.40           C  
ATOM    396  O   ASN A  29      -1.632   0.214 -22.970  1.00 22.30           O  
ATOM    397  CB  ASN A  29      -2.535   1.140 -25.440  1.00 42.43           C  
ATOM    398  CG  ASN A  29      -3.806   1.417 -26.220  1.00 20.03           C  
ATOM    399  OD1 ASN A  29      -3.887   2.388 -26.972  1.00 12.22           O  
ATOM    400  ND2 ASN A  29      -4.806   0.562 -26.043  1.00 33.25           N  
ATOM    401  H   ASN A  29      -2.183   4.171 -24.697  1.00 62.35           H  
ATOM    402  HA  ASN A  29      -3.318   2.377 -23.879  1.00 33.44           H  
ATOM    403  HB2 ASN A  29      -1.695   1.235 -26.113  1.00 51.54           H  
ATOM    404  HB3 ASN A  29      -2.577   0.129 -25.065  1.00 11.24           H  
ATOM    405 HD21 ASN A  29      -4.670  -0.189 -25.428  1.00 34.34           H  
ATOM    406 HD22 ASN A  29      -5.640   0.716 -26.535  1.00  5.43           H  
ATOM    407  N   CYS A  30      -0.768   2.220 -22.431  1.00 40.12           N  
ATOM    408  CA  CYS A  30       0.050   1.699 -21.342  1.00 74.15           C  
ATOM    409  C   CYS A  30      -0.797   1.448 -20.098  1.00 74.33           C  
ATOM    410  O   CYS A  30      -0.920   2.314 -19.232  1.00 54.13           O  
ATOM    411  CB  CYS A  30       1.181   2.675 -21.014  1.00 61.11           C  
ATOM    412  SG  CYS A  30       2.021   3.360 -22.478  1.00 74.15           S  
ATOM    413  H   CYS A  30      -0.742   3.180 -22.631  1.00 11.24           H  
ATOM    414  HA  CYS A  30       0.477   0.762 -21.667  1.00 53.31           H  
ATOM    415  HB2 CYS A  30       0.779   3.504 -20.450  1.00 32.55           H  
ATOM    416  HB3 CYS A  30       1.923   2.166 -20.417  1.00  2.00           H  
ATOM    417  N   VAL A  31      -1.380   0.256 -20.016  1.00 63.53           N  
ATOM    418  CA  VAL A  31      -2.214  -0.111 -18.878  1.00 70.12           C  
ATOM    419  C   VAL A  31      -1.849  -1.495 -18.352  1.00 41.33           C  
ATOM    420  O   VAL A  31      -1.253  -2.304 -19.064  1.00 31.23           O  
ATOM    421  CB  VAL A  31      -3.709  -0.093 -19.249  1.00 42.11           C  
ATOM    422  CG1 VAL A  31      -4.147  -1.454 -19.767  1.00 33.22           C  
ATOM    423  CG2 VAL A  31      -4.549   0.328 -18.053  1.00 31.43           C  
ATOM    424  H   VAL A  31      -1.244  -0.393 -20.738  1.00 72.11           H  
ATOM    425  HA  VAL A  31      -2.050   0.616 -18.096  1.00 21.32           H  
ATOM    426  HB  VAL A  31      -3.855   0.631 -20.037  1.00 44.21           H  
ATOM    427 HG11 VAL A  31      -4.996  -1.333 -20.424  1.00 42.32           H  
ATOM    428 HG12 VAL A  31      -3.333  -1.913 -20.309  1.00 32.14           H  
ATOM    429 HG13 VAL A  31      -4.426  -2.083 -18.934  1.00 23.20           H  
ATOM    430 HG21 VAL A  31      -5.392  -0.339 -17.952  1.00 74.23           H  
ATOM    431 HG22 VAL A  31      -3.947   0.284 -17.158  1.00  4.53           H  
ATOM    432 HG23 VAL A  31      -4.904   1.338 -18.199  1.00 34.52           H  
ATOM    433  N   CYS A  32      -2.211  -1.761 -17.102  1.00  4.34           N  
ATOM    434  CA  CYS A  32      -1.922  -3.047 -16.479  1.00  1.34           C  
ATOM    435  C   CYS A  32      -2.875  -4.124 -16.988  1.00 13.05           C  
ATOM    436  O   CYS A  32      -4.025  -3.841 -17.324  1.00 33.12           O  
ATOM    437  CB  CYS A  32      -2.027  -2.935 -14.956  1.00 53.44           C  
ATOM    438  SG  CYS A  32      -0.720  -1.921 -14.193  1.00 52.01           S  
ATOM    439  H   CYS A  32      -2.684  -1.075 -16.584  1.00 44.41           H  
ATOM    440  HA  CYS A  32      -0.912  -3.324 -16.741  1.00 53.43           H  
ATOM    441  HB2 CYS A  32      -2.978  -2.490 -14.701  1.00 11.31           H  
ATOM    442  HB3 CYS A  32      -1.971  -3.923 -14.526  1.00 32.35           H  
ATOM    443  N   ARG A  33      -2.389  -5.360 -17.041  1.00  1.43           N  
ATOM    444  CA  ARG A  33      -3.197  -6.479 -17.509  1.00 63.22           C  
ATOM    445  C   ARG A  33      -2.787  -7.774 -16.813  1.00 52.12           C  
ATOM    446  O   ARG A  33      -1.636  -7.937 -16.408  1.00 40.31           O  
ATOM    447  CB  ARG A  33      -3.059  -6.637 -19.025  1.00  5.54           C  
ATOM    448  CG  ARG A  33      -4.062  -5.814 -19.816  1.00 42.13           C  
ATOM    449  CD  ARG A  33      -3.695  -5.757 -21.291  1.00 52.20           C  
ATOM    450  NE  ARG A  33      -3.450  -4.389 -21.742  1.00 21.44           N  
ATOM    451  CZ  ARG A  33      -3.402  -4.035 -23.021  1.00 10.53           C  
ATOM    452  NH1 ARG A  33      -3.582  -4.941 -23.971  1.00 31.51           N  
ATOM    453  NH2 ARG A  33      -3.174  -2.770 -23.352  1.00 11.14           N  
ATOM    454  H   ARG A  33      -1.464  -5.522 -16.759  1.00 73.30           H  
ATOM    455  HA  ARG A  33      -4.228  -6.267 -17.271  1.00 11.12           H  
ATOM    456  HB2 ARG A  33      -2.065  -6.331 -19.318  1.00  2.14           H  
ATOM    457  HB3 ARG A  33      -3.197  -7.676 -19.280  1.00 63.23           H  
ATOM    458  HG2 ARG A  33      -5.039  -6.262 -19.717  1.00 74.31           H  
ATOM    459  HG3 ARG A  33      -4.082  -4.810 -19.420  1.00 12.31           H  
ATOM    460  HD2 ARG A  33      -2.802  -6.343 -21.449  1.00 75.24           H  
ATOM    461  HD3 ARG A  33      -4.507  -6.176 -21.866  1.00 54.53           H  
ATOM    462  HE  ARG A  33      -3.314  -3.703 -21.056  1.00 31.11           H  
ATOM    463 HH11 ARG A  33      -3.755  -5.895 -23.725  1.00 11.15           H  
ATOM    464 HH12 ARG A  33      -3.547  -4.671 -24.933  1.00 62.44           H  
ATOM    465 HH21 ARG A  33      -3.038  -2.083 -22.638  1.00 71.40           H  
ATOM    466 HH22 ARG A  33      -3.138  -2.504 -24.314  1.00 51.13           H  
ATOM    467  N   LYS A  34      -3.738  -8.692 -16.677  1.00 65.40           N  
ATOM    468  CA  LYS A  34      -3.477  -9.973 -16.031  1.00 32.40           C  
ATOM    469  C   LYS A  34      -2.790 -10.938 -16.992  1.00 74.15           C  
ATOM    470  O   LYS A  34      -3.288 -12.035 -17.249  1.00  4.12           O  
ATOM    471  CB  LYS A  34      -4.784 -10.587 -15.523  1.00 51.23           C  
ATOM    472  CG  LYS A  34      -4.589 -11.587 -14.397  1.00 73.44           C  
ATOM    473  CD  LYS A  34      -5.872 -11.798 -13.610  1.00 60.14           C  
ATOM    474  CE  LYS A  34      -5.952 -13.206 -13.041  1.00 24.12           C  
ATOM    475  NZ  LYS A  34      -7.273 -13.838 -13.308  1.00 31.54           N  
ATOM    476  H   LYS A  34      -4.637  -8.504 -17.021  1.00 24.34           H  
ATOM    477  HA  LYS A  34      -2.823  -9.795 -15.191  1.00 52.41           H  
ATOM    478  HB2 LYS A  34      -5.425  -9.794 -15.166  1.00 22.22           H  
ATOM    479  HB3 LYS A  34      -5.274 -11.091 -16.344  1.00 63.01           H  
ATOM    480  HG2 LYS A  34      -4.278 -12.532 -14.817  1.00 73.44           H  
ATOM    481  HG3 LYS A  34      -3.824 -11.219 -13.729  1.00 41.01           H  
ATOM    482  HD2 LYS A  34      -5.905 -11.090 -12.796  1.00 22.24           H  
ATOM    483  HD3 LYS A  34      -6.717 -11.636 -14.265  1.00 45.51           H  
ATOM    484  HE2 LYS A  34      -5.177 -13.807 -13.492  1.00 30.21           H  
ATOM    485  HE3 LYS A  34      -5.794 -13.158 -11.973  1.00 41.24           H  
ATOM    486  HZ1 LYS A  34      -7.398 -14.675 -12.703  1.00 22.20           H  
ATOM    487  HZ2 LYS A  34      -7.334 -14.131 -14.304  1.00 31.42           H  
ATOM    488  HZ3 LYS A  34      -8.039 -13.163 -13.109  1.00 62.44           H  
ATOM    489  N   LYS A  35      -1.644 -10.523 -17.521  1.00 71.31           N  
ATOM    490  CA  LYS A  35      -0.887 -11.351 -18.452  1.00 63.13           C  
ATOM    491  C   LYS A  35      -1.773 -11.835 -19.595  1.00 53.03           C  
ATOM    492  O   LYS A  35      -1.317 -11.976 -20.730  1.00 75.04           O  
ATOM    493  CB  LYS A  35      -0.278 -12.550 -17.722  1.00 32.31           C  
ATOM    494  CG  LYS A  35       0.977 -13.093 -18.384  1.00 12.24           C  
ATOM    495  CD  LYS A  35       1.880 -13.789 -17.380  1.00 31.42           C  
ATOM    496  CE  LYS A  35       2.900 -14.680 -18.072  1.00 44.21           C  
ATOM    497  NZ  LYS A  35       3.423 -15.736 -17.162  1.00  2.02           N  
ATOM    498  H   LYS A  35      -1.298  -9.638 -17.278  1.00 74.42           H  
ATOM    499  HA  LYS A  35      -0.091 -10.747 -18.861  1.00 24.41           H  
ATOM    500  HB2 LYS A  35      -0.029 -12.254 -16.714  1.00 11.04           H  
ATOM    501  HB3 LYS A  35      -1.011 -13.343 -17.684  1.00 73.31           H  
ATOM    502  HG2 LYS A  35       0.693 -13.801 -19.148  1.00 13.21           H  
ATOM    503  HG3 LYS A  35       1.519 -12.273 -18.833  1.00 54.24           H  
ATOM    504  HD2 LYS A  35       2.404 -13.043 -16.801  1.00 60.33           H  
ATOM    505  HD3 LYS A  35       1.273 -14.396 -16.723  1.00 13.03           H  
ATOM    506  HE2 LYS A  35       2.431 -15.150 -18.922  1.00 54.24           H  
ATOM    507  HE3 LYS A  35       3.723 -14.067 -18.409  1.00  4.11           H  
ATOM    508  HZ1 LYS A  35       3.684 -16.582 -17.708  1.00 10.33           H  
ATOM    509  HZ2 LYS A  35       2.698 -15.997 -16.464  1.00 15.23           H  
ATOM    510  HZ3 LYS A  35       4.264 -15.389 -16.658  1.00 32.05           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.316   4.480  -4.099  1.00 31.41           N  
ATOM      2  CA  GLY A   1       5.560   3.317  -3.265  1.00  2.31           C  
ATOM      3  C   GLY A   1       4.534   2.223  -3.481  1.00 30.22           C  
ATOM      4  O   GLY A   1       4.861   1.037  -3.430  1.00 31.11           O  
ATOM      5  H1  GLY A   1       4.932   5.291  -3.705  1.00 73.22           H  
ATOM      6  HA2 GLY A   1       6.541   2.926  -3.490  1.00  2.23           H  
ATOM      7  HA3 GLY A   1       5.533   3.620  -2.228  1.00 43.34           H  
ATOM      8  N   TYR A   2       3.289   2.620  -3.721  1.00  4.11           N  
ATOM      9  CA  TYR A   2       2.211   1.664  -3.941  1.00 71.01           C  
ATOM     10  C   TYR A   2       2.337   1.006  -5.312  1.00  2.41           C  
ATOM     11  O   TYR A   2       3.345   1.167  -6.000  1.00 65.14           O  
ATOM     12  CB  TYR A   2       0.853   2.358  -3.819  1.00 62.21           C  
ATOM     13  CG  TYR A   2       0.415   3.058  -5.086  1.00  0.05           C  
ATOM     14  CD1 TYR A   2       1.301   3.847  -5.809  1.00 31.30           C  
ATOM     15  CD2 TYR A   2      -0.885   2.930  -5.559  1.00 70.11           C  
ATOM     16  CE1 TYR A   2       0.904   4.489  -6.966  1.00 65.10           C  
ATOM     17  CE2 TYR A   2      -1.290   3.567  -6.716  1.00 42.21           C  
ATOM     18  CZ  TYR A   2      -0.392   4.346  -7.416  1.00 24.13           C  
ATOM     19  OH  TYR A   2      -0.790   4.983  -8.569  1.00 20.34           O  
ATOM     20  H   TYR A   2       3.090   3.579  -3.749  1.00 45.23           H  
ATOM     21  HA  TYR A   2       2.284   0.901  -3.180  1.00 73.22           H  
ATOM     22  HB2 TYR A   2       0.102   1.624  -3.570  1.00 65.32           H  
ATOM     23  HB3 TYR A   2       0.903   3.096  -3.032  1.00 22.21           H  
ATOM     24  HD1 TYR A   2       2.316   3.956  -5.454  1.00 54.22           H  
ATOM     25  HD2 TYR A   2      -1.586   2.319  -5.009  1.00 14.30           H  
ATOM     26  HE1 TYR A   2       1.608   5.098  -7.514  1.00 52.23           H  
ATOM     27  HE2 TYR A   2      -2.305   3.456  -7.069  1.00 23.25           H  
ATOM     28  HH  TYR A   2      -0.077   5.542  -8.888  1.00 35.42           H  
ATOM     29  N   CYS A   3       1.306   0.265  -5.703  1.00 12.34           N  
ATOM     30  CA  CYS A   3       1.298  -0.418  -6.991  1.00  4.34           C  
ATOM     31  C   CYS A   3      -0.012  -0.167  -7.732  1.00 22.24           C  
ATOM     32  O   CYS A   3      -0.997   0.274  -7.140  1.00 63.12           O  
ATOM     33  CB  CYS A   3       1.508  -1.921  -6.796  1.00 13.33           C  
ATOM     34  SG  CYS A   3       0.341  -2.688  -5.626  1.00 74.34           S  
ATOM     35  H   CYS A   3       0.530   0.175  -5.110  1.00 34.15           H  
ATOM     36  HA  CYS A   3       2.112  -0.023  -7.580  1.00 60.31           H  
ATOM     37  HB2 CYS A   3       1.393  -2.419  -7.748  1.00 11.44           H  
ATOM     38  HB3 CYS A   3       2.507  -2.092  -6.424  1.00 30.01           H  
ATOM     39  N   ALA A   4      -0.015  -0.452  -9.030  1.00 21.44           N  
ATOM     40  CA  ALA A   4      -1.204  -0.261  -9.851  1.00 44.41           C  
ATOM     41  C   ALA A   4      -2.100  -1.494  -9.816  1.00 41.21           C  
ATOM     42  O   ALA A   4      -1.619  -2.618  -9.678  1.00 45.23           O  
ATOM     43  CB  ALA A   4      -0.808   0.066 -11.284  1.00 11.35           C  
ATOM     44  H   ALA A   4       0.801  -0.801  -9.444  1.00 64.32           H  
ATOM     45  HA  ALA A   4      -1.752   0.582  -9.454  1.00 24.32           H  
ATOM     46  HB1 ALA A   4      -0.782   1.139 -11.413  1.00 74.40           H  
ATOM     47  HB2 ALA A   4       0.169  -0.345 -11.490  1.00 35.31           H  
ATOM     48  HB3 ALA A   4      -1.530  -0.361 -11.963  1.00 35.35           H  
ATOM     49  N   GLU A   5      -3.405  -1.275  -9.941  1.00 12.11           N  
ATOM     50  CA  GLU A   5      -4.368  -2.370  -9.922  1.00  0.23           C  
ATOM     51  C   GLU A   5      -4.564  -2.946 -11.321  1.00 35.21           C  
ATOM     52  O   GLU A   5      -3.824  -2.620 -12.249  1.00 52.01           O  
ATOM     53  CB  GLU A   5      -5.709  -1.889  -9.363  1.00 71.41           C  
ATOM     54  CG  GLU A   5      -5.577  -1.034  -8.114  1.00 60.13           C  
ATOM     55  CD  GLU A   5      -6.827  -1.058  -7.256  1.00 23.22           C  
ATOM     56  OE1 GLU A   5      -7.912  -0.726  -7.777  1.00 23.11           O  
ATOM     57  OE2 GLU A   5      -6.719  -1.410  -6.062  1.00 51.22           O  
ATOM     58  H   GLU A   5      -3.728  -0.356 -10.048  1.00 10.11           H  
ATOM     59  HA  GLU A   5      -3.977  -3.144  -9.278  1.00 53.35           H  
ATOM     60  HB2 GLU A   5      -6.214  -1.309 -10.121  1.00 41.40           H  
ATOM     61  HB3 GLU A   5      -6.313  -2.751  -9.121  1.00 75.22           H  
ATOM     62  HG2 GLU A   5      -4.749  -1.402  -7.527  1.00 62.03           H  
ATOM     63  HG3 GLU A   5      -5.381  -0.014  -8.411  1.00 33.20           H  
ATOM     64  N   LYS A   6      -5.567  -3.806 -11.465  1.00 13.13           N  
ATOM     65  CA  LYS A   6      -5.864  -4.429 -12.749  1.00 44.44           C  
ATOM     66  C   LYS A   6      -6.254  -3.379 -13.785  1.00 74.44           C  
ATOM     67  O   LYS A   6      -7.338  -2.800 -13.718  1.00 44.11           O  
ATOM     68  CB  LYS A   6      -6.990  -5.453 -12.595  1.00 53.32           C  
ATOM     69  CG  LYS A   6      -7.507  -5.992 -13.918  1.00 21.33           C  
ATOM     70  CD  LYS A   6      -8.471  -7.148 -13.710  1.00 15.12           C  
ATOM     71  CE  LYS A   6      -9.856  -6.823 -14.250  1.00  3.53           C  
ATOM     72  NZ  LYS A   6     -10.471  -5.667 -13.539  1.00 21.50           N  
ATOM     73  H   LYS A   6      -6.123  -4.026 -10.687  1.00 62.42           H  
ATOM     74  HA  LYS A   6      -4.972  -4.935 -13.086  1.00 41.03           H  
ATOM     75  HB2 LYS A   6      -6.627  -6.284 -12.008  1.00 54.43           H  
ATOM     76  HB3 LYS A   6      -7.814  -4.988 -12.074  1.00 14.53           H  
ATOM     77  HG2 LYS A   6      -8.019  -5.201 -14.444  1.00 10.50           H  
ATOM     78  HG3 LYS A   6      -6.669  -6.336 -14.508  1.00 31.24           H  
ATOM     79  HD2 LYS A   6      -8.093  -8.019 -14.224  1.00  2.22           H  
ATOM     80  HD3 LYS A   6      -8.547  -7.356 -12.652  1.00 20.51           H  
ATOM     81  HE2 LYS A   6      -9.772  -6.585 -15.299  1.00 61.21           H  
ATOM     82  HE3 LYS A   6     -10.489  -7.689 -14.126  1.00 44.01           H  
ATOM     83  HZ1 LYS A   6      -9.955  -4.793 -13.764  1.00 23.22           H  
ATOM     84  HZ2 LYS A   6     -10.438  -5.822 -12.511  1.00 32.41           H  
ATOM     85  HZ3 LYS A   6     -11.463  -5.556 -13.830  1.00 30.33           H  
ATOM     86  N   GLY A   7      -5.365  -3.141 -14.744  1.00 41.15           N  
ATOM     87  CA  GLY A   7      -5.636  -2.163 -15.781  1.00 54.45           C  
ATOM     88  C   GLY A   7      -5.583  -0.739 -15.264  1.00  2.01           C  
ATOM     89  O   GLY A   7      -6.577  -0.015 -15.316  1.00 14.11           O  
ATOM     90  H   GLY A   7      -4.517  -3.633 -14.748  1.00 33.22           H  
ATOM     91  HA2 GLY A   7      -4.906  -2.276 -16.569  1.00 31.44           H  
ATOM     92  HA3 GLY A   7      -6.620  -2.349 -16.187  1.00 51.22           H  
ATOM     93  N   ILE A   8      -4.420  -0.337 -14.762  1.00 30.11           N  
ATOM     94  CA  ILE A   8      -4.242   1.009 -14.232  1.00 44.12           C  
ATOM     95  C   ILE A   8      -2.968   1.649 -14.775  1.00 55.21           C  
ATOM     96  O   ILE A   8      -1.996   0.959 -15.080  1.00 23.13           O  
ATOM     97  CB  ILE A   8      -4.185   1.006 -12.693  1.00 71.42           C  
ATOM     98  CG1 ILE A   8      -5.371   0.227 -12.119  1.00 42.23           C  
ATOM     99  CG2 ILE A   8      -4.172   2.431 -12.160  1.00 72.44           C  
ATOM    100  CD1 ILE A   8      -6.715   0.812 -12.492  1.00  0.40           C  
ATOM    101  H   ILE A   8      -3.664  -0.960 -14.748  1.00 72.22           H  
ATOM    102  HA  ILE A   8      -5.090   1.603 -14.540  1.00 51.21           H  
ATOM    103  HB  ILE A   8      -3.267   0.525 -12.390  1.00 15.20           H  
ATOM    104 HG12 ILE A   8      -5.338  -0.787 -12.485  1.00 15.03           H  
ATOM    105 HG13 ILE A   8      -5.299   0.220 -11.041  1.00 63.42           H  
ATOM    106 HG21 ILE A   8      -4.451   2.427 -11.117  1.00 55.21           H  
ATOM    107 HG22 ILE A   8      -3.181   2.845 -12.265  1.00 64.42           H  
ATOM    108 HG23 ILE A   8      -4.874   3.031 -12.719  1.00 74.42           H  
ATOM    109 HD11 ILE A   8      -7.230   1.129 -11.596  1.00 53.13           H  
ATOM    110 HD12 ILE A   8      -6.570   1.663 -13.142  1.00 73.41           H  
ATOM    111 HD13 ILE A   8      -7.305   0.065 -13.001  1.00 10.23           H  
ATOM    112  N   ARG A   9      -2.982   2.973 -14.892  1.00 24.02           N  
ATOM    113  CA  ARG A   9      -1.828   3.707 -15.397  1.00 63.12           C  
ATOM    114  C   ARG A   9      -0.555   3.288 -14.668  1.00 23.32           C  
ATOM    115  O   ARG A   9      -0.406   3.526 -13.469  1.00 11.11           O  
ATOM    116  CB  ARG A   9      -2.046   5.213 -15.240  1.00 63.14           C  
ATOM    117  CG  ARG A   9      -2.910   5.820 -16.333  1.00 14.20           C  
ATOM    118  CD  ARG A   9      -3.646   7.056 -15.839  1.00 34.23           C  
ATOM    119  NE  ARG A   9      -5.066   6.795 -15.617  1.00 31.01           N  
ATOM    120  CZ  ARG A   9      -5.935   7.728 -15.245  1.00 55.25           C  
ATOM    121  NH1 ARG A   9      -5.532   8.977 -15.056  1.00 31.22           N  
ATOM    122  NH2 ARG A   9      -7.212   7.413 -15.064  1.00  4.14           N  
ATOM    123  H   ARG A   9      -3.787   3.468 -14.633  1.00  2.13           H  
ATOM    124  HA  ARG A   9      -1.720   3.475 -16.446  1.00 54.02           H  
ATOM    125  HB2 ARG A   9      -2.523   5.399 -14.289  1.00 60.14           H  
ATOM    126  HB3 ARG A   9      -1.086   5.707 -15.255  1.00 22.41           H  
ATOM    127  HG2 ARG A   9      -2.280   6.099 -17.165  1.00 34.03           H  
ATOM    128  HG3 ARG A   9      -3.633   5.086 -16.656  1.00 53.24           H  
ATOM    129  HD2 ARG A   9      -3.200   7.377 -14.909  1.00 61.25           H  
ATOM    130  HD3 ARG A   9      -3.544   7.838 -16.576  1.00 72.11           H  
ATOM    131  HE  ARG A   9      -5.386   5.879 -15.751  1.00 62.15           H  
ATOM    132 HH11 ARG A   9      -4.571   9.217 -15.193  1.00 54.31           H  
ATOM    133 HH12 ARG A   9      -6.189   9.678 -14.777  1.00 60.13           H  
ATOM    134 HH21 ARG A   9      -7.519   6.473 -15.206  1.00 34.11           H  
ATOM    135 HH22 ARG A   9      -7.865   8.116 -14.784  1.00 21.10           H  
ATOM    136  N   CYS A  10       0.361   2.661 -15.399  1.00 41.51           N  
ATOM    137  CA  CYS A  10       1.621   2.208 -14.823  1.00 61.31           C  
ATOM    138  C   CYS A  10       2.808   2.805 -15.573  1.00  4.01           C  
ATOM    139  O   CYS A  10       3.908   2.252 -15.556  1.00  4.32           O  
ATOM    140  CB  CYS A  10       1.700   0.680 -14.855  1.00 52.12           C  
ATOM    141  SG  CYS A  10       1.348  -0.048 -16.487  1.00 74.43           S  
ATOM    142  H   CYS A  10       0.185   2.500 -16.351  1.00  2.04           H  
ATOM    143  HA  CYS A  10       1.656   2.540 -13.797  1.00 35.33           H  
ATOM    144  HB2 CYS A  10       2.695   0.373 -14.567  1.00 35.52           H  
ATOM    145  HB3 CYS A  10       0.986   0.276 -14.153  1.00 30.30           H  
ATOM    146  N   ASP A  11       2.577   3.936 -16.230  1.00  5.55           N  
ATOM    147  CA  ASP A  11       3.628   4.610 -16.985  1.00 14.34           C  
ATOM    148  C   ASP A  11       4.872   4.809 -16.125  1.00 64.05           C  
ATOM    149  O   ASP A  11       5.990   4.535 -16.562  1.00 44.34           O  
ATOM    150  CB  ASP A  11       3.128   5.961 -17.500  1.00 71.45           C  
ATOM    151  CG  ASP A  11       3.968   6.490 -18.646  1.00 63.30           C  
ATOM    152  OD1 ASP A  11       5.037   5.904 -18.917  1.00 22.01           O  
ATOM    153  OD2 ASP A  11       3.557   7.490 -19.271  1.00 64.12           O  
ATOM    154  H   ASP A  11       1.679   4.328 -16.205  1.00 43.43           H  
ATOM    155  HA  ASP A  11       3.883   3.986 -17.827  1.00 61.31           H  
ATOM    156  HB2 ASP A  11       2.110   5.853 -17.846  1.00 32.44           H  
ATOM    157  HB3 ASP A  11       3.156   6.679 -16.695  1.00  2.33           H  
ATOM    158  N   ASP A  12       4.671   5.287 -14.903  1.00 12.43           N  
ATOM    159  CA  ASP A  12       5.777   5.523 -13.982  1.00 12.01           C  
ATOM    160  C   ASP A  12       5.749   4.522 -12.831  1.00 74.02           C  
ATOM    161  O   ASP A  12       6.794   4.061 -12.371  1.00 14.43           O  
ATOM    162  CB  ASP A  12       5.718   6.950 -13.435  1.00 34.05           C  
ATOM    163  CG  ASP A  12       6.459   7.938 -14.313  1.00  1.30           C  
ATOM    164  OD1 ASP A  12       5.923   8.302 -15.381  1.00 62.21           O  
ATOM    165  OD2 ASP A  12       7.575   8.349 -13.932  1.00 50.10           O  
ATOM    166  H   ASP A  12       3.756   5.486 -14.612  1.00 51.21           H  
ATOM    167  HA  ASP A  12       6.698   5.396 -14.530  1.00 71.24           H  
ATOM    168  HB2 ASP A  12       4.685   7.261 -13.368  1.00 31.41           H  
ATOM    169  HB3 ASP A  12       6.159   6.969 -12.449  1.00 43.12           H  
ATOM    170  N   ILE A  13       4.547   4.191 -12.371  1.00 72.23           N  
ATOM    171  CA  ILE A  13       4.383   3.245 -11.275  1.00 22.34           C  
ATOM    172  C   ILE A  13       4.225   1.821 -11.796  1.00 72.42           C  
ATOM    173  O   ILE A  13       3.675   1.601 -12.876  1.00 33.21           O  
ATOM    174  CB  ILE A  13       3.164   3.599 -10.403  1.00 31.31           C  
ATOM    175  CG1 ILE A  13       3.090   2.669  -9.190  1.00 11.44           C  
ATOM    176  CG2 ILE A  13       1.884   3.512 -11.222  1.00  5.54           C  
ATOM    177  CD1 ILE A  13       4.329   2.708  -8.322  1.00 52.15           C  
ATOM    178  H   ILE A  13       3.752   4.592 -12.780  1.00 35.45           H  
ATOM    179  HA  ILE A  13       5.269   3.294 -10.657  1.00 54.32           H  
ATOM    180  HB  ILE A  13       3.277   4.616 -10.062  1.00 15.33           H  
ATOM    181 HG12 ILE A  13       2.248   2.953  -8.577  1.00 45.04           H  
ATOM    182 HG13 ILE A  13       2.955   1.653  -9.532  1.00 12.44           H  
ATOM    183 HG21 ILE A  13       1.934   4.213 -12.042  1.00 45.11           H  
ATOM    184 HG22 ILE A  13       1.773   2.512 -11.611  1.00 24.54           H  
ATOM    185 HG23 ILE A  13       1.039   3.752 -10.595  1.00 33.31           H  
ATOM    186 HD11 ILE A  13       4.997   3.476  -8.684  1.00 43.42           H  
ATOM    187 HD12 ILE A  13       4.048   2.928  -7.303  1.00 25.31           H  
ATOM    188 HD13 ILE A  13       4.827   1.751  -8.362  1.00 14.10           H  
ATOM    189  N   HIS A  14       4.709   0.855 -11.021  1.00 42.15           N  
ATOM    190  CA  HIS A  14       4.619  -0.550 -11.404  1.00 43.40           C  
ATOM    191  C   HIS A  14       3.324  -1.171 -10.891  1.00 13.43           C  
ATOM    192  O   HIS A  14       2.754  -0.714  -9.899  1.00 25.12           O  
ATOM    193  CB  HIS A  14       5.820  -1.325 -10.862  1.00 61.51           C  
ATOM    194  CG  HIS A  14       7.129  -0.883 -11.440  1.00 23.13           C  
ATOM    195  ND1 HIS A  14       8.331  -1.029 -10.779  1.00 70.04           N  
ATOM    196  CD2 HIS A  14       7.421  -0.297 -12.624  1.00 44.03           C  
ATOM    197  CE1 HIS A  14       9.305  -0.550 -11.532  1.00 63.20           C  
ATOM    198  NE2 HIS A  14       8.780  -0.100 -12.657  1.00 70.33           N  
ATOM    199  H   HIS A  14       5.137   1.093 -10.173  1.00 35.05           H  
ATOM    200  HA  HIS A  14       4.626  -0.601 -12.482  1.00 53.32           H  
ATOM    201  HB2 HIS A  14       5.870  -1.196  -9.791  1.00 22.10           H  
ATOM    202  HB3 HIS A  14       5.694  -2.375 -11.088  1.00  4.32           H  
ATOM    203  HD1 HIS A  14       8.451  -1.423  -9.891  1.00 23.23           H  
ATOM    204  HD2 HIS A  14       6.717  -0.032 -13.400  1.00 72.24           H  
ATOM    205  HE1 HIS A  14      10.353  -0.530 -11.273  1.00 22.14           H  
ATOM    206  N   CYS A  15       2.862  -2.213 -11.573  1.00 23.52           N  
ATOM    207  CA  CYS A  15       1.633  -2.897 -11.188  1.00  5.25           C  
ATOM    208  C   CYS A  15       1.843  -3.719  -9.919  1.00 10.30           C  
ATOM    209  O   CYS A  15       2.975  -3.938  -9.488  1.00 64.41           O  
ATOM    210  CB  CYS A  15       1.152  -3.803 -12.322  1.00 61.41           C  
ATOM    211  SG  CYS A  15       1.145  -3.005 -13.960  1.00 31.25           S  
ATOM    212  H   CYS A  15       3.361  -2.532 -12.356  1.00 15.34           H  
ATOM    213  HA  CYS A  15       0.882  -2.146 -10.995  1.00 64.02           H  
ATOM    214  HB2 CYS A  15       1.799  -4.667 -12.381  1.00 54.04           H  
ATOM    215  HB3 CYS A  15       0.144  -4.129 -12.110  1.00  4.32           H  
ATOM    216  N   CYS A  16       0.743  -4.171  -9.325  1.00 45.23           N  
ATOM    217  CA  CYS A  16       0.805  -4.968  -8.106  1.00 73.24           C  
ATOM    218  C   CYS A  16       1.305  -6.379  -8.404  1.00 11.22           C  
ATOM    219  O   CYS A  16       1.383  -6.791  -9.562  1.00 30.45           O  
ATOM    220  CB  CYS A  16      -0.573  -5.033  -7.445  1.00 12.25           C  
ATOM    221  SG  CYS A  16      -1.132  -3.451  -6.734  1.00 61.04           S  
ATOM    222  H   CYS A  16      -0.132  -3.963  -9.717  1.00  3.35           H  
ATOM    223  HA  CYS A  16       1.497  -4.489  -7.431  1.00 32.23           H  
ATOM    224  HB2 CYS A  16      -1.303  -5.338  -8.180  1.00 53.11           H  
ATOM    225  HB3 CYS A  16      -0.547  -5.761  -6.647  1.00 54.13           H  
ATOM    226  N   THR A  17       1.643  -7.115  -7.350  1.00 30.51           N  
ATOM    227  CA  THR A  17       2.136  -8.479  -7.497  1.00  3.11           C  
ATOM    228  C   THR A  17       1.107  -9.364  -8.190  1.00 20.31           C  
ATOM    229  O   THR A  17       0.181  -9.869  -7.556  1.00 63.54           O  
ATOM    230  CB  THR A  17       2.493  -9.097  -6.132  1.00 61.51           C  
ATOM    231  OG1 THR A  17       3.056  -8.099  -5.274  1.00 32.03           O  
ATOM    232  CG2 THR A  17       3.479 -10.244  -6.299  1.00 33.23           C  
ATOM    233  H   THR A  17       1.559  -6.731  -6.453  1.00 14.15           H  
ATOM    234  HA  THR A  17       3.033  -8.446  -8.099  1.00 73.12           H  
ATOM    235  HB  THR A  17       1.589  -9.482  -5.681  1.00  4.32           H  
ATOM    236  HG1 THR A  17       2.363  -7.716  -4.731  1.00 15.21           H  
ATOM    237 HG21 THR A  17       4.077 -10.079  -7.182  1.00 53.31           H  
ATOM    238 HG22 THR A  17       2.937 -11.173  -6.400  1.00 52.11           H  
ATOM    239 HG23 THR A  17       4.122 -10.295  -5.433  1.00 14.13           H  
ATOM    240  N   GLY A  18       1.275  -9.549  -9.496  1.00 24.21           N  
ATOM    241  CA  GLY A  18       0.353 -10.375 -10.253  1.00 61.02           C  
ATOM    242  C   GLY A  18      -0.022  -9.754 -11.584  1.00 62.54           C  
ATOM    243  O   GLY A  18      -0.466 -10.450 -12.499  1.00 43.21           O  
ATOM    244  H   GLY A  18       2.032  -9.121  -9.949  1.00 21.32           H  
ATOM    245  HA2 GLY A  18       0.811 -11.336 -10.432  1.00 63.21           H  
ATOM    246  HA3 GLY A  18      -0.545 -10.518  -9.671  1.00 31.54           H  
ATOM    247  N   LEU A  19       0.155  -8.442 -11.694  1.00 71.42           N  
ATOM    248  CA  LEU A  19      -0.170  -7.727 -12.923  1.00 64.05           C  
ATOM    249  C   LEU A  19       1.095  -7.210 -13.603  1.00 34.33           C  
ATOM    250  O   LEU A  19       2.085  -6.897 -12.941  1.00 35.00           O  
ATOM    251  CB  LEU A  19      -1.114  -6.562 -12.624  1.00 53.44           C  
ATOM    252  CG  LEU A  19      -2.561  -6.936 -12.301  1.00 71.44           C  
ATOM    253  CD1 LEU A  19      -3.208  -5.868 -11.434  1.00 54.11           C  
ATOM    254  CD2 LEU A  19      -3.358  -7.141 -13.582  1.00 25.01           C  
ATOM    255  H   LEU A  19       0.512  -7.942 -10.931  1.00 71.15           H  
ATOM    256  HA  LEU A  19      -0.664  -8.419 -13.589  1.00 31.12           H  
ATOM    257  HB2 LEU A  19      -0.716  -6.022 -11.779  1.00 31.01           H  
ATOM    258  HB3 LEU A  19      -1.124  -5.915 -13.490  1.00 52.40           H  
ATOM    259  HG  LEU A  19      -2.571  -7.866 -11.748  1.00 42.53           H  
ATOM    260 HD11 LEU A  19      -2.683  -5.801 -10.493  1.00 71.14           H  
ATOM    261 HD12 LEU A  19      -4.241  -6.128 -11.252  1.00 64.45           H  
ATOM    262 HD13 LEU A  19      -3.162  -4.915 -11.942  1.00 21.53           H  
ATOM    263 HD21 LEU A  19      -3.264  -8.167 -13.904  1.00 21.42           H  
ATOM    264 HD22 LEU A  19      -2.976  -6.486 -14.351  1.00 51.20           H  
ATOM    265 HD23 LEU A  19      -4.398  -6.914 -13.399  1.00  2.41           H  
ATOM    266  N   LYS A  20       1.054  -7.122 -14.928  1.00 10.42           N  
ATOM    267  CA  LYS A  20       2.194  -6.639 -15.698  1.00 62.42           C  
ATOM    268  C   LYS A  20       1.821  -5.400 -16.505  1.00 13.11           C  
ATOM    269  O   LYS A  20       0.705  -5.291 -17.014  1.00 71.24           O  
ATOM    270  CB  LYS A  20       2.703  -7.737 -16.636  1.00  3.35           C  
ATOM    271  CG  LYS A  20       4.087  -7.462 -17.199  1.00 54.42           C  
ATOM    272  CD  LYS A  20       4.012  -6.882 -18.602  1.00 21.11           C  
ATOM    273  CE  LYS A  20       4.535  -7.864 -19.639  1.00 75.32           C  
ATOM    274  NZ  LYS A  20       3.447  -8.720 -20.190  1.00 24.12           N  
ATOM    275  H   LYS A  20       0.236  -7.386 -15.400  1.00 30.35           H  
ATOM    276  HA  LYS A  20       2.978  -6.379 -15.003  1.00 70.21           H  
ATOM    277  HB2 LYS A  20       2.737  -8.670 -16.093  1.00  5.12           H  
ATOM    278  HB3 LYS A  20       2.014  -7.836 -17.462  1.00  1.11           H  
ATOM    279  HG2 LYS A  20       4.594  -6.757 -16.557  1.00 32.10           H  
ATOM    280  HG3 LYS A  20       4.643  -8.388 -17.231  1.00 40.31           H  
ATOM    281  HD2 LYS A  20       2.983  -6.648 -18.831  1.00 42.42           H  
ATOM    282  HD3 LYS A  20       4.606  -5.980 -18.641  1.00 63.14           H  
ATOM    283  HE2 LYS A  20       4.987  -7.309 -20.446  1.00 40.41           H  
ATOM    284  HE3 LYS A  20       5.278  -8.495 -19.175  1.00 62.44           H  
ATOM    285  HZ1 LYS A  20       3.250  -8.457 -21.176  1.00 63.44           H  
ATOM    286  HZ2 LYS A  20       2.579  -8.599 -19.630  1.00  3.23           H  
ATOM    287  HZ3 LYS A  20       3.729  -9.720 -20.158  1.00 65.52           H  
ATOM    288  N   CYS A  21       2.761  -4.468 -16.618  1.00 40.05           N  
ATOM    289  CA  CYS A  21       2.532  -3.236 -17.364  1.00 73.42           C  
ATOM    290  C   CYS A  21       2.601  -3.490 -18.867  1.00 53.24           C  
ATOM    291  O   CYS A  21       3.679  -3.477 -19.462  1.00 13.40           O  
ATOM    292  CB  CYS A  21       3.560  -2.176 -16.967  1.00  4.11           C  
ATOM    293  SG  CYS A  21       3.074  -0.472 -17.390  1.00 73.34           S  
ATOM    294  H   CYS A  21       3.631  -4.612 -16.190  1.00  5.23           H  
ATOM    295  HA  CYS A  21       1.544  -2.878 -17.117  1.00 42.31           H  
ATOM    296  HB2 CYS A  21       3.714  -2.217 -15.898  1.00 53.22           H  
ATOM    297  HB3 CYS A  21       4.494  -2.386 -17.467  1.00 41.34           H  
ATOM    298  N   LYS A  22       1.443  -3.720 -19.477  1.00 34.34           N  
ATOM    299  CA  LYS A  22       1.369  -3.975 -20.910  1.00 61.33           C  
ATOM    300  C   LYS A  22       1.193  -2.674 -21.686  1.00 41.21           C  
ATOM    301  O   LYS A  22       0.134  -2.048 -21.636  1.00  0.53           O  
ATOM    302  CB  LYS A  22       0.212  -4.927 -21.221  1.00 71.32           C  
ATOM    303  CG  LYS A  22       0.451  -5.797 -22.444  1.00  0.54           C  
ATOM    304  CD  LYS A  22       0.788  -7.226 -22.054  1.00 62.00           C  
ATOM    305  CE  LYS A  22       0.723  -8.160 -23.252  1.00 62.44           C  
ATOM    306  NZ  LYS A  22       1.917  -8.019 -24.132  1.00 12.35           N  
ATOM    307  H   LYS A  22       0.616  -3.718 -18.949  1.00  2.14           H  
ATOM    308  HA  LYS A  22       2.296  -4.438 -21.213  1.00 21.21           H  
ATOM    309  HB2 LYS A  22       0.055  -5.574 -20.370  1.00 41.14           H  
ATOM    310  HB3 LYS A  22      -0.682  -4.345 -21.389  1.00 54.42           H  
ATOM    311  HG2 LYS A  22      -0.442  -5.802 -23.051  1.00  2.51           H  
ATOM    312  HG3 LYS A  22       1.273  -5.384 -23.012  1.00 31.42           H  
ATOM    313  HD2 LYS A  22       1.787  -7.253 -21.645  1.00 43.31           H  
ATOM    314  HD3 LYS A  22       0.083  -7.562 -21.307  1.00 74.45           H  
ATOM    315  HE2 LYS A  22       0.668  -9.178 -22.897  1.00 14.34           H  
ATOM    316  HE3 LYS A  22      -0.164  -7.930 -23.824  1.00 22.00           H  
ATOM    317  HZ1 LYS A  22       1.813  -8.618 -24.975  1.00 21.54           H  
ATOM    318  HZ2 LYS A  22       2.774  -8.306 -23.618  1.00  5.01           H  
ATOM    319  HZ3 LYS A  22       2.023  -7.029 -24.434  1.00 33.43           H  
ATOM    320  N   CYS A  23       2.237  -2.273 -22.404  1.00 54.34           N  
ATOM    321  CA  CYS A  23       2.197  -1.047 -23.192  1.00 45.40           C  
ATOM    322  C   CYS A  23       2.673  -1.302 -24.619  1.00 42.44           C  
ATOM    323  O   CYS A  23       3.574  -2.107 -24.850  1.00  5.45           O  
ATOM    324  CB  CYS A  23       3.064   0.032 -22.539  1.00 22.21           C  
ATOM    325  SG  CYS A  23       3.082   1.616 -23.437  1.00 45.35           S  
ATOM    326  H   CYS A  23       3.054  -2.815 -22.405  1.00  0.13           H  
ATOM    327  HA  CYS A  23       1.174  -0.704 -23.223  1.00 24.14           H  
ATOM    328  HB2 CYS A  23       2.695   0.225 -21.542  1.00 71.40           H  
ATOM    329  HB3 CYS A  23       4.082  -0.324 -22.477  1.00 41.34           H  
ATOM    330  N   ASN A  24       2.060  -0.609 -25.574  1.00 62.20           N  
ATOM    331  CA  ASN A  24       2.420  -0.760 -26.979  1.00 65.51           C  
ATOM    332  C   ASN A  24       3.797  -0.163 -27.255  1.00 71.12           C  
ATOM    333  O   ASN A  24       4.399   0.463 -26.384  1.00  1.24           O  
ATOM    334  CB  ASN A  24       1.373  -0.090 -27.871  1.00 21.33           C  
ATOM    335  CG  ASN A  24      -0.017  -0.655 -27.654  1.00 35.10           C  
ATOM    336  OD1 ASN A  24      -0.220  -1.528 -26.810  1.00 72.42           O  
ATOM    337  ND2 ASN A  24      -0.984  -0.158 -28.417  1.00 45.24           N  
ATOM    338  H   ASN A  24       1.349   0.018 -25.328  1.00 55.12           H  
ATOM    339  HA  ASN A  24       2.448  -1.816 -27.202  1.00 73.34           H  
ATOM    340  HB2 ASN A  24       1.349   0.968 -27.654  1.00 35.23           H  
ATOM    341  HB3 ASN A  24       1.644  -0.235 -28.906  1.00 33.13           H  
ATOM    342 HD21 ASN A  24      -0.748   0.536 -29.069  1.00 15.03           H  
ATOM    343 HD22 ASN A  24      -1.892  -0.505 -28.298  1.00 12.42           H  
ATOM    344  N   ALA A  25       4.288  -0.361 -28.474  1.00 62.10           N  
ATOM    345  CA  ALA A  25       5.592   0.160 -28.866  1.00 72.01           C  
ATOM    346  C   ALA A  25       5.506   1.639 -29.226  1.00  2.44           C  
ATOM    347  O   ALA A  25       6.503   2.360 -29.172  1.00 70.32           O  
ATOM    348  CB  ALA A  25       6.149  -0.638 -30.036  1.00  1.13           C  
ATOM    349  H   ALA A  25       3.761  -0.868 -29.125  1.00 73.53           H  
ATOM    350  HA  ALA A  25       6.264   0.042 -28.029  1.00 23.35           H  
ATOM    351  HB1 ALA A  25       7.076  -1.107 -29.741  1.00 24.44           H  
ATOM    352  HB2 ALA A  25       5.437  -1.396 -30.325  1.00 63.35           H  
ATOM    353  HB3 ALA A  25       6.330   0.024 -30.869  1.00 51.21           H  
ATOM    354  N   SER A  26       4.309   2.086 -29.592  1.00 43.34           N  
ATOM    355  CA  SER A  26       4.095   3.480 -29.965  1.00 72.43           C  
ATOM    356  C   SER A  26       4.208   4.392 -28.747  1.00 63.55           C  
ATOM    357  O   SER A  26       4.537   5.571 -28.869  1.00 61.33           O  
ATOM    358  CB  SER A  26       2.721   3.649 -30.618  1.00  4.44           C  
ATOM    359  OG  SER A  26       2.716   3.132 -31.937  1.00 31.12           O  
ATOM    360  H   SER A  26       3.553   1.463 -29.615  1.00 61.11           H  
ATOM    361  HA  SER A  26       4.859   3.753 -30.678  1.00 14.42           H  
ATOM    362  HB2 SER A  26       1.981   3.123 -30.034  1.00 42.24           H  
ATOM    363  HB3 SER A  26       2.471   4.700 -30.654  1.00 70.24           H  
ATOM    364  HG  SER A  26       1.976   3.503 -32.423  1.00 43.04           H  
ATOM    365  N   GLY A  27       3.933   3.835 -27.572  1.00 10.25           N  
ATOM    366  CA  GLY A  27       4.009   4.611 -26.348  1.00  2.43           C  
ATOM    367  C   GLY A  27       2.647   4.851 -25.727  1.00 61.22           C  
ATOM    368  O   GLY A  27       2.479   5.760 -24.914  1.00 33.32           O  
ATOM    369  H   GLY A  27       3.676   2.890 -27.535  1.00 10.02           H  
ATOM    370  HA2 GLY A  27       4.629   4.084 -25.638  1.00  1.20           H  
ATOM    371  HA3 GLY A  27       4.464   5.566 -26.568  1.00 50.03           H  
ATOM    372  N   TYR A  28       1.672   4.035 -26.112  1.00 51.12           N  
ATOM    373  CA  TYR A  28       0.316   4.165 -25.591  1.00 44.12           C  
ATOM    374  C   TYR A  28      -0.219   2.816 -25.122  1.00 61.43           C  
ATOM    375  O   TYR A  28       0.496   1.814 -25.133  1.00 12.43           O  
ATOM    376  CB  TYR A  28      -0.609   4.750 -26.659  1.00 51.23           C  
ATOM    377  CG  TYR A  28      -0.092   6.032 -27.273  1.00 21.25           C  
ATOM    378  CD1 TYR A  28      -0.359   7.263 -26.686  1.00 64.13           C  
ATOM    379  CD2 TYR A  28       0.665   6.011 -28.438  1.00 14.41           C  
ATOM    380  CE1 TYR A  28       0.111   8.436 -27.244  1.00  4.23           C  
ATOM    381  CE2 TYR A  28       1.140   7.180 -29.002  1.00 30.34           C  
ATOM    382  CZ  TYR A  28       0.860   8.390 -28.401  1.00 63.51           C  
ATOM    383  OH  TYR A  28       1.331   9.556 -28.959  1.00  4.04           O  
ATOM    384  H   TYR A  28       1.868   3.330 -26.763  1.00 74.54           H  
ATOM    385  HA  TYR A  28       0.348   4.840 -24.748  1.00 63.40           H  
ATOM    386  HB2 TYR A  28      -0.732   4.030 -27.453  1.00 72.31           H  
ATOM    387  HB3 TYR A  28      -1.572   4.959 -26.216  1.00 60.15           H  
ATOM    388  HD1 TYR A  28      -0.945   7.296 -25.780  1.00 31.25           H  
ATOM    389  HD2 TYR A  28       0.882   5.062 -28.906  1.00 40.21           H  
ATOM    390  HE1 TYR A  28      -0.107   9.384 -26.773  1.00 71.44           H  
ATOM    391  HE2 TYR A  28       1.726   7.144 -29.908  1.00 22.30           H  
ATOM    392  HH  TYR A  28       0.882  10.305 -28.561  1.00 14.13           H  
ATOM    393  N   ASN A  29      -1.483   2.798 -24.712  1.00 21.01           N  
ATOM    394  CA  ASN A  29      -2.116   1.572 -24.239  1.00  0.20           C  
ATOM    395  C   ASN A  29      -1.320   0.956 -23.093  1.00  2.25           C  
ATOM    396  O   ASN A  29      -1.379  -0.251 -22.859  1.00 72.53           O  
ATOM    397  CB  ASN A  29      -2.245   0.566 -25.384  1.00 22.51           C  
ATOM    398  CG  ASN A  29      -3.511   0.769 -26.193  1.00 35.23           C  
ATOM    399  OD1 ASN A  29      -4.426  -0.054 -26.152  1.00 61.42           O  
ATOM    400  ND2 ASN A  29      -3.570   1.870 -26.933  1.00 71.42           N  
ATOM    401  H   ASN A  29      -2.002   3.629 -24.727  1.00 34.20           H  
ATOM    402  HA  ASN A  29      -3.103   1.825 -23.881  1.00 44.54           H  
ATOM    403  HB2 ASN A  29      -1.397   0.672 -26.046  1.00 35.13           H  
ATOM    404  HB3 ASN A  29      -2.255  -0.434 -24.977  1.00 74.42           H  
ATOM    405 HD21 ASN A  29      -2.804   2.481 -26.917  1.00 22.44           H  
ATOM    406 HD22 ASN A  29      -4.378   2.026 -27.465  1.00 42.35           H  
ATOM    407  N   CYS A  30      -0.575   1.794 -22.379  1.00 53.31           N  
ATOM    408  CA  CYS A  30       0.233   1.334 -21.257  1.00 20.04           C  
ATOM    409  C   CYS A  30      -0.633   1.101 -20.022  1.00 30.00           C  
ATOM    410  O   CYS A  30      -0.795   1.991 -19.187  1.00 30.12           O  
ATOM    411  CB  CYS A  30       1.330   2.353 -20.939  1.00 75.41           C  
ATOM    412  SG  CYS A  30       2.178   3.014 -22.409  1.00 42.01           S  
ATOM    413  H   CYS A  30      -0.569   2.747 -22.613  1.00 70.25           H  
ATOM    414  HA  CYS A  30       0.693   0.400 -21.540  1.00 30.41           H  
ATOM    415  HB2 CYS A  30       0.893   3.187 -20.410  1.00 14.02           H  
ATOM    416  HB3 CYS A  30       2.074   1.885 -20.312  1.00 12.14           H  
ATOM    417  N   VAL A  31      -1.188  -0.102 -19.913  1.00 65.33           N  
ATOM    418  CA  VAL A  31      -2.036  -0.454 -18.781  1.00  2.32           C  
ATOM    419  C   VAL A  31      -1.639  -1.804 -18.195  1.00  5.23           C  
ATOM    420  O   VAL A  31      -1.000  -2.619 -18.861  1.00 75.04           O  
ATOM    421  CB  VAL A  31      -3.521  -0.499 -19.185  1.00 74.01           C  
ATOM    422  CG1 VAL A  31      -3.903  -1.893 -19.660  1.00 15.33           C  
ATOM    423  CG2 VAL A  31      -4.402  -0.062 -18.025  1.00 15.24           C  
ATOM    424  H   VAL A  31      -1.021  -0.770 -20.611  1.00 53.22           H  
ATOM    425  HA  VAL A  31      -1.914   0.307 -18.023  1.00 64.13           H  
ATOM    426  HB  VAL A  31      -3.672   0.190 -20.003  1.00 71.34           H  
ATOM    427 HG11 VAL A  31      -4.739  -1.824 -20.341  1.00 33.15           H  
ATOM    428 HG12 VAL A  31      -3.062  -2.345 -20.165  1.00 13.34           H  
ATOM    429 HG13 VAL A  31      -4.182  -2.498 -18.810  1.00 25.52           H  
ATOM    430 HG21 VAL A  31      -4.787   0.929 -18.217  1.00 71.52           H  
ATOM    431 HG22 VAL A  31      -5.225  -0.754 -17.918  1.00  3.55           H  
ATOM    432 HG23 VAL A  31      -3.821  -0.051 -17.114  1.00 44.03           H  
ATOM    433  N   CYS A  32      -2.020  -2.035 -16.943  1.00 13.40           N  
ATOM    434  CA  CYS A  32      -1.705  -3.286 -16.265  1.00 63.01           C  
ATOM    435  C   CYS A  32      -2.612  -4.412 -16.752  1.00 63.33           C  
ATOM    436  O   CYS A  32      -3.757  -4.178 -17.138  1.00 12.12           O  
ATOM    437  CB  CYS A  32      -1.847  -3.120 -14.751  1.00 34.21           C  
ATOM    438  SG  CYS A  32      -0.597  -2.028 -14.001  1.00 62.23           S  
ATOM    439  H   CYS A  32      -2.527  -1.346 -16.463  1.00 11.35           H  
ATOM    440  HA  CYS A  32      -0.681  -3.540 -16.496  1.00 12.42           H  
ATOM    441  HB2 CYS A  32      -2.820  -2.703 -14.532  1.00 62.23           H  
ATOM    442  HB3 CYS A  32      -1.763  -4.089 -14.281  1.00 10.22           H  
ATOM    443  N   ARG A  33      -2.091  -5.635 -16.731  1.00 40.14           N  
ATOM    444  CA  ARG A  33      -2.853  -6.797 -17.172  1.00 22.45           C  
ATOM    445  C   ARG A  33      -2.429  -8.047 -16.406  1.00 24.23           C  
ATOM    446  O   ARG A  33      -1.286  -8.158 -15.960  1.00 51.11           O  
ATOM    447  CB  ARG A  33      -2.665  -7.018 -18.674  1.00 24.35           C  
ATOM    448  CG  ARG A  33      -3.671  -6.268 -19.530  1.00 52.13           C  
ATOM    449  CD  ARG A  33      -3.249  -6.241 -20.991  1.00 10.11           C  
ATOM    450  NE  ARG A  33      -3.069  -4.878 -21.483  1.00 44.14           N  
ATOM    451  CZ  ARG A  33      -3.055  -4.558 -22.773  1.00 21.13           C  
ATOM    452  NH1 ARG A  33      -3.211  -5.499 -23.694  1.00 44.31           N  
ATOM    453  NH2 ARG A  33      -2.886  -3.295 -23.142  1.00 63.04           N  
ATOM    454  H   ARG A  33      -1.172  -5.758 -16.413  1.00 72.22           H  
ATOM    455  HA  ARG A  33      -3.896  -6.605 -16.973  1.00 15.11           H  
ATOM    456  HB2 ARG A  33      -1.674  -6.692 -18.952  1.00 44.44           H  
ATOM    457  HB3 ARG A  33      -2.760  -8.073 -18.885  1.00 10.44           H  
ATOM    458  HG2 ARG A  33      -4.631  -6.757 -19.454  1.00 20.24           H  
ATOM    459  HG3 ARG A  33      -3.752  -5.254 -19.169  1.00  0.42           H  
ATOM    460  HD2 ARG A  33      -2.317  -6.776 -21.092  1.00 62.24           H  
ATOM    461  HD3 ARG A  33      -4.010  -6.729 -21.581  1.00 33.34           H  
ATOM    462  HE  ARG A  33      -2.952  -4.167 -20.820  1.00 22.24           H  
ATOM    463 HH11 ARG A  33      -3.339  -6.451 -23.418  1.00 73.13           H  
ATOM    464 HH12 ARG A  33      -3.201  -5.255 -24.664  1.00 71.02           H  
ATOM    465 HH21 ARG A  33      -2.768  -2.583 -22.451  1.00 33.24           H  
ATOM    466 HH22 ARG A  33      -2.875  -3.055 -24.113  1.00 34.43           H  
ATOM    467  N   LYS A  34      -3.356  -8.986 -16.256  1.00 34.32           N  
ATOM    468  CA  LYS A  34      -3.080 -10.229 -15.545  1.00 32.01           C  
ATOM    469  C   LYS A  34      -2.338 -11.215 -16.441  1.00 74.34           C  
ATOM    470  O   LYS A  34      -2.795 -12.338 -16.659  1.00 14.33           O  
ATOM    471  CB  LYS A  34      -4.384 -10.857 -15.047  1.00 52.24           C  
ATOM    472  CG  LYS A  34      -4.177 -11.955 -14.018  1.00 41.44           C  
ATOM    473  CD  LYS A  34      -5.327 -12.014 -13.027  1.00  1.10           C  
ATOM    474  CE  LYS A  34      -4.831 -11.919 -11.592  1.00 53.11           C  
ATOM    475  NZ  LYS A  34      -5.935 -11.601 -10.644  1.00 43.41           N  
ATOM    476  H   LYS A  34      -4.250  -8.840 -16.634  1.00 25.33           H  
ATOM    477  HA  LYS A  34      -2.457  -9.994 -14.696  1.00  2.14           H  
ATOM    478  HB2 LYS A  34      -4.994 -10.085 -14.602  1.00 13.11           H  
ATOM    479  HB3 LYS A  34      -4.912 -11.278 -15.891  1.00 65.22           H  
ATOM    480  HG2 LYS A  34      -4.106 -12.904 -14.528  1.00 25.25           H  
ATOM    481  HG3 LYS A  34      -3.259 -11.762 -13.480  1.00 73.55           H  
ATOM    482  HD2 LYS A  34      -5.999 -11.191 -13.219  1.00 12.13           H  
ATOM    483  HD3 LYS A  34      -5.854 -12.949 -13.156  1.00  3.03           H  
ATOM    484  HE2 LYS A  34      -4.391 -12.864 -11.314  1.00  3.11           H  
ATOM    485  HE3 LYS A  34      -4.083 -11.142 -11.534  1.00 71.15           H  
ATOM    486  HZ1 LYS A  34      -5.916 -12.259  -9.839  1.00 41.14           H  
ATOM    487  HZ2 LYS A  34      -6.853 -11.683 -11.125  1.00 34.41           H  
ATOM    488  HZ3 LYS A  34      -5.830 -10.630 -10.287  1.00  1.22           H  
ATOM    489  N   LYS A  35      -1.191 -10.790 -16.959  1.00 23.15           N  
ATOM    490  CA  LYS A  35      -0.383 -11.636 -17.829  1.00 73.13           C  
ATOM    491  C   LYS A  35       1.102 -11.466 -17.528  1.00 23.31           C  
ATOM    492  O   LYS A  35       1.884 -12.409 -17.658  1.00 52.34           O  
ATOM    493  CB  LYS A  35      -0.658 -11.302 -19.297  1.00 52.12           C  
ATOM    494  CG  LYS A  35       0.203 -12.087 -20.271  1.00 45.43           C  
ATOM    495  CD  LYS A  35      -0.041 -11.652 -21.707  1.00 31.42           C  
ATOM    496  CE  LYS A  35      -1.278 -12.320 -22.288  1.00 13.32           C  
ATOM    497  NZ  LYS A  35      -2.425 -11.374 -22.384  1.00 62.30           N  
ATOM    498  H   LYS A  35      -0.878  -9.885 -16.748  1.00 54.55           H  
ATOM    499  HA  LYS A  35      -0.661 -12.663 -17.645  1.00  2.24           H  
ATOM    500  HB2 LYS A  35      -1.695 -11.514 -19.514  1.00 43.12           H  
ATOM    501  HB3 LYS A  35      -0.475 -10.249 -19.455  1.00  4.34           H  
ATOM    502  HG2 LYS A  35       1.243 -11.924 -20.030  1.00 24.12           H  
ATOM    503  HG3 LYS A  35      -0.030 -13.138 -20.178  1.00  2.20           H  
ATOM    504  HD2 LYS A  35      -0.178 -10.582 -21.732  1.00 14.43           H  
ATOM    505  HD3 LYS A  35       0.817 -11.921 -22.306  1.00 64.12           H  
ATOM    506  HE2 LYS A  35      -1.043 -12.688 -23.275  1.00  2.05           H  
ATOM    507  HE3 LYS A  35      -1.557 -13.147 -21.652  1.00  0.01           H  
ATOM    508  HZ1 LYS A  35      -2.150 -10.534 -22.931  1.00 54.22           H  
ATOM    509  HZ2 LYS A  35      -2.721 -11.075 -21.433  1.00 50.50           H  
ATOM    510  HZ3 LYS A  35      -3.229 -11.835 -22.856  1.00  0.22           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.489   3.976  -3.961  1.00 42.34           N  
ATOM      2  CA  GLY A   1       5.707   2.748  -3.220  1.00 13.25           C  
ATOM      3  C   GLY A   1       4.642   1.706  -3.498  1.00 53.21           C  
ATOM      4  O   GLY A   1       4.923   0.508  -3.507  1.00 22.42           O  
ATOM      5  H1  GLY A   1       6.254   4.531  -4.223  1.00 22.41           H  
ATOM      6  HA2 GLY A   1       6.671   2.344  -3.489  1.00 72.41           H  
ATOM      7  HA3 GLY A   1       5.705   2.974  -2.163  1.00 51.22           H  
ATOM      8  N   TYR A   2       3.415   2.163  -3.725  1.00 30.52           N  
ATOM      9  CA  TYR A   2       2.303   1.261  -4.001  1.00 31.22           C  
ATOM     10  C   TYR A   2       2.411   0.677  -5.406  1.00 72.11           C  
ATOM     11  O   TYR A   2       3.426   0.841  -6.083  1.00 40.14           O  
ATOM     12  CB  TYR A   2       0.971   1.997  -3.843  1.00 61.50           C  
ATOM     13  CG  TYR A   2       0.563   2.780  -5.070  1.00 42.11           C  
ATOM     14  CD1 TYR A   2       1.479   3.576  -5.747  1.00 22.12           C  
ATOM     15  CD2 TYR A   2      -0.738   2.724  -5.553  1.00 74.34           C  
ATOM     16  CE1 TYR A   2       1.111   4.294  -6.868  1.00 15.12           C  
ATOM     17  CE2 TYR A   2      -1.116   3.437  -6.675  1.00  4.35           C  
ATOM     18  CZ  TYR A   2      -0.188   4.221  -7.328  1.00  2.41           C  
ATOM     19  OH  TYR A   2      -0.559   4.934  -8.445  1.00 44.11           O  
ATOM     20  H   TYR A   2       3.253   3.129  -3.704  1.00 74.35           H  
ATOM     21  HA  TYR A   2       2.344   0.454  -3.284  1.00 23.03           H  
ATOM     22  HB2 TYR A   2       0.193   1.278  -3.635  1.00 42.24           H  
ATOM     23  HB3 TYR A   2       1.046   2.688  -3.017  1.00 14.42           H  
ATOM     24  HD1 TYR A   2       2.495   3.630  -5.384  1.00  5.30           H  
ATOM     25  HD2 TYR A   2      -1.463   2.109  -5.039  1.00 61.34           H  
ATOM     26  HE1 TYR A   2       1.837   4.908  -7.380  1.00 30.31           H  
ATOM     27  HE2 TYR A   2      -2.132   3.381  -7.035  1.00 72.01           H  
ATOM     28  HH  TYR A   2       0.174   4.962  -9.065  1.00 22.43           H  
ATOM     29  N   CYS A   3       1.356  -0.006  -5.839  1.00 11.44           N  
ATOM     30  CA  CYS A   3       1.329  -0.615  -7.163  1.00  2.12           C  
ATOM     31  C   CYS A   3       0.034  -0.273  -7.893  1.00 13.30           C  
ATOM     32  O   CYS A   3      -0.914   0.234  -7.293  1.00 43.11           O  
ATOM     33  CB  CYS A   3       1.479  -2.133  -7.052  1.00 20.44           C  
ATOM     34  SG  CYS A   3       0.324  -2.910  -5.876  1.00 63.31           S  
ATOM     35  H   CYS A   3       0.575  -0.102  -5.252  1.00 64.44           H  
ATOM     36  HA  CYS A   3       2.161  -0.220  -7.727  1.00 33.33           H  
ATOM     37  HB2 CYS A   3       1.306  -2.576  -8.022  1.00 24.43           H  
ATOM     38  HB3 CYS A   3       2.483  -2.366  -6.729  1.00 42.21           H  
ATOM     39  N   ALA A   4       0.001  -0.554  -9.191  1.00 51.15           N  
ATOM     40  CA  ALA A   4      -1.178  -0.278 -10.003  1.00 71.42           C  
ATOM     41  C   ALA A   4      -2.116  -1.480 -10.034  1.00 71.35           C  
ATOM     42  O   ALA A   4      -1.669  -2.627 -10.056  1.00 14.33           O  
ATOM     43  CB  ALA A   4      -0.767   0.110 -11.416  1.00 33.12           C  
ATOM     44  H   ALA A   4       0.788  -0.957  -9.613  1.00 72.51           H  
ATOM     45  HA  ALA A   4      -1.698   0.560  -9.563  1.00 12.14           H  
ATOM     46  HB1 ALA A   4       0.211  -0.297 -11.630  1.00 15.31           H  
ATOM     47  HB2 ALA A   4      -1.484  -0.285 -12.120  1.00 50.02           H  
ATOM     48  HB3 ALA A   4      -0.736   1.186 -11.498  1.00 61.02           H  
ATOM     49  N   GLU A   5      -3.418  -1.210 -10.036  1.00 44.44           N  
ATOM     50  CA  GLU A   5      -4.418  -2.270 -10.063  1.00 63.45           C  
ATOM     51  C   GLU A   5      -4.632  -2.780 -11.486  1.00 22.32           C  
ATOM     52  O   GLU A   5      -3.881  -2.438 -12.400  1.00 33.41           O  
ATOM     53  CB  GLU A   5      -5.742  -1.768  -9.485  1.00 53.24           C  
ATOM     54  CG  GLU A   5      -5.585  -0.989  -8.190  1.00 63.31           C  
ATOM     55  CD  GLU A   5      -6.913  -0.693  -7.522  1.00 74.21           C  
ATOM     56  OE1 GLU A   5      -7.536   0.332  -7.870  1.00  2.44           O  
ATOM     57  OE2 GLU A   5      -7.331  -1.486  -6.652  1.00 43.13           O  
ATOM     58  H   GLU A   5      -3.712  -0.275 -10.019  1.00 21.13           H  
ATOM     59  HA  GLU A   5      -4.055  -3.084  -9.453  1.00 51.33           H  
ATOM     60  HB2 GLU A   5      -6.218  -1.126 -10.212  1.00 40.21           H  
ATOM     61  HB3 GLU A   5      -6.383  -2.616  -9.295  1.00 24.51           H  
ATOM     62  HG2 GLU A   5      -4.978  -1.567  -7.509  1.00 71.31           H  
ATOM     63  HG3 GLU A   5      -5.090  -0.054  -8.405  1.00 51.43           H  
ATOM     64  N   LYS A   6      -5.661  -3.601 -11.665  1.00 71.10           N  
ATOM     65  CA  LYS A   6      -5.976  -4.159 -12.975  1.00 15.13           C  
ATOM     66  C   LYS A   6      -6.334  -3.055 -13.965  1.00  4.23           C  
ATOM     67  O   LYS A   6      -7.398  -2.445 -13.872  1.00 31.10           O  
ATOM     68  CB  LYS A   6      -7.135  -5.153 -12.863  1.00 41.31           C  
ATOM     69  CG  LYS A   6      -7.176  -6.168 -13.992  1.00 53.11           C  
ATOM     70  CD  LYS A   6      -8.423  -6.003 -14.845  1.00 31.12           C  
ATOM     71  CE  LYS A   6      -8.510  -7.077 -15.919  1.00  3.51           C  
ATOM     72  NZ  LYS A   6      -9.020  -8.366 -15.375  1.00 42.40           N  
ATOM     73  H   LYS A   6      -6.224  -3.837 -10.897  1.00 44.10           H  
ATOM     74  HA  LYS A   6      -5.101  -4.678 -13.334  1.00 20.44           H  
ATOM     75  HB2 LYS A   6      -7.046  -5.687 -11.929  1.00 61.50           H  
ATOM     76  HB3 LYS A   6      -8.066  -4.604 -12.866  1.00 43.15           H  
ATOM     77  HG2 LYS A   6      -6.306  -6.034 -14.617  1.00  2.20           H  
ATOM     78  HG3 LYS A   6      -7.169  -7.163 -13.570  1.00  2.22           H  
ATOM     79  HD2 LYS A   6      -9.294  -6.073 -14.211  1.00 35.42           H  
ATOM     80  HD3 LYS A   6      -8.398  -5.032 -15.319  1.00 74.34           H  
ATOM     81  HE2 LYS A   6      -9.175  -6.736 -16.697  1.00 51.32           H  
ATOM     82  HE3 LYS A   6      -7.524  -7.234 -16.332  1.00 32.44           H  
ATOM     83  HZ1 LYS A   6     -10.058  -8.348 -15.328  1.00 14.22           H  
ATOM     84  HZ2 LYS A   6      -8.642  -8.524 -14.419  1.00 14.23           H  
ATOM     85  HZ3 LYS A   6      -8.724  -9.153 -15.986  1.00 74.24           H  
ATOM     86  N   GLY A   7      -5.437  -2.804 -14.914  1.00  5.24           N  
ATOM     87  CA  GLY A   7      -5.677  -1.774 -15.908  1.00 23.22           C  
ATOM     88  C   GLY A   7      -5.582  -0.376 -15.329  1.00 61.33           C  
ATOM     89  O   GLY A   7      -6.562   0.369 -15.326  1.00 72.13           O  
ATOM     90  H   GLY A   7      -4.605  -3.322 -14.939  1.00  2.15           H  
ATOM     91  HA2 GLY A   7      -4.948  -1.876 -16.698  1.00 53.34           H  
ATOM     92  HA3 GLY A   7      -6.665  -1.913 -16.322  1.00 25.40           H  
ATOM     93  N   ILE A   8      -4.400  -0.020 -14.837  1.00 71.23           N  
ATOM     94  CA  ILE A   8      -4.182   1.297 -14.253  1.00 50.31           C  
ATOM     95  C   ILE A   8      -2.907   1.934 -14.794  1.00 44.33           C  
ATOM     96  O   ILE A   8      -1.955   1.238 -15.147  1.00 44.25           O  
ATOM     97  CB  ILE A   8      -4.094   1.225 -12.717  1.00 74.42           C  
ATOM     98  CG1 ILE A   8      -5.287   0.451 -12.153  1.00 34.34           C  
ATOM     99  CG2 ILE A   8      -4.035   2.624 -12.123  1.00 63.03           C  
ATOM    100  CD1 ILE A   8      -6.624   1.078 -12.481  1.00 34.41           C  
ATOM    101  H   ILE A   8      -3.657  -0.658 -14.869  1.00 33.24           H  
ATOM    102  HA  ILE A   8      -5.024   1.922 -14.517  1.00 24.24           H  
ATOM    103  HB  ILE A   8      -3.183   0.709 -12.455  1.00 12.11           H  
ATOM    104 HG12 ILE A   8      -5.283  -0.550 -12.555  1.00 50.35           H  
ATOM    105 HG13 ILE A   8      -5.198   0.402 -11.077  1.00 33.51           H  
ATOM    106 HG21 ILE A   8      -4.728   3.267 -12.646  1.00 65.33           H  
ATOM    107 HG22 ILE A   8      -4.302   2.583 -11.078  1.00 74.42           H  
ATOM    108 HG23 ILE A   8      -3.034   3.016 -12.224  1.00 21.20           H  
ATOM    109 HD11 ILE A   8      -7.236   0.363 -13.012  1.00 71.44           H  
ATOM    110 HD12 ILE A   8      -7.122   1.365 -11.567  1.00  2.45           H  
ATOM    111 HD13 ILE A   8      -6.472   1.949 -13.099  1.00  2.41           H  
ATOM    112  N   ARG A   9      -2.895   3.262 -14.855  1.00 25.11           N  
ATOM    113  CA  ARG A   9      -1.736   3.993 -15.352  1.00 44.43           C  
ATOM    114  C   ARG A   9      -0.459   3.523 -14.662  1.00 65.25           C  
ATOM    115  O   ARG A   9      -0.263   3.756 -13.469  1.00 65.13           O  
ATOM    116  CB  ARG A   9      -1.922   5.496 -15.134  1.00 31.01           C  
ATOM    117  CG  ARG A   9      -2.224   5.869 -13.692  1.00 23.14           C  
ATOM    118  CD  ARG A   9      -2.893   7.231 -13.597  1.00 10.13           C  
ATOM    119  NE  ARG A   9      -4.341   7.120 -13.441  1.00 21.23           N  
ATOM    120  CZ  ARG A   9      -5.179   8.135 -13.619  1.00 33.41           C  
ATOM    121  NH1 ARG A   9      -4.716   9.330 -13.958  1.00 32.21           N  
ATOM    122  NH2 ARG A   9      -6.484   7.955 -13.459  1.00 32.34           N  
ATOM    123  H   ARG A   9      -3.684   3.762 -14.559  1.00 20.52           H  
ATOM    124  HA  ARG A   9      -1.651   3.800 -16.411  1.00 42.42           H  
ATOM    125  HB2 ARG A   9      -1.018   6.006 -15.433  1.00 14.51           H  
ATOM    126  HB3 ARG A   9      -2.740   5.838 -15.750  1.00  2.11           H  
ATOM    127  HG2 ARG A   9      -2.883   5.126 -13.268  1.00 12.03           H  
ATOM    128  HG3 ARG A   9      -1.299   5.892 -13.135  1.00  1.02           H  
ATOM    129  HD2 ARG A   9      -2.488   7.758 -12.745  1.00 75.33           H  
ATOM    130  HD3 ARG A   9      -2.679   7.786 -14.498  1.00 23.21           H  
ATOM    131  HE  ARG A   9      -4.705   6.245 -13.191  1.00  5.44           H  
ATOM    132 HH11 ARG A   9      -3.734   9.468 -14.080  1.00 44.04           H  
ATOM    133 HH12 ARG A   9      -5.350  10.092 -14.093  1.00  1.03           H  
ATOM    134 HH21 ARG A   9      -6.837   7.055 -13.203  1.00 40.04           H  
ATOM    135 HH22 ARG A   9      -7.114   8.719 -13.593  1.00 32.22           H  
ATOM    136  N   CYS A  10       0.407   2.859 -15.421  1.00 23.10           N  
ATOM    137  CA  CYS A  10       1.665   2.354 -14.884  1.00  1.21           C  
ATOM    138  C   CYS A  10       2.855   2.988 -15.599  1.00 61.52           C  
ATOM    139  O   CYS A  10       3.940   2.409 -15.653  1.00 23.43           O  
ATOM    140  CB  CYS A  10       1.727   0.831 -15.018  1.00 52.43           C  
ATOM    141  SG  CYS A  10       1.313   0.214 -16.682  1.00  1.43           S  
ATOM    142  H   CYS A  10       0.195   2.704 -16.366  1.00 50.00           H  
ATOM    143  HA  CYS A  10       1.709   2.617 -13.838  1.00 34.51           H  
ATOM    144  HB2 CYS A  10       2.727   0.497 -14.784  1.00 42.34           H  
ATOM    145  HB3 CYS A  10       1.032   0.388 -14.320  1.00 64.33           H  
ATOM    146  N   ASP A  11       2.643   4.179 -16.147  1.00  1.01           N  
ATOM    147  CA  ASP A  11       3.698   4.892 -16.858  1.00 13.31           C  
ATOM    148  C   ASP A  11       4.960   4.986 -16.006  1.00 71.13           C  
ATOM    149  O   ASP A  11       6.060   4.694 -16.475  1.00 62.12           O  
ATOM    150  CB  ASP A  11       3.224   6.294 -17.245  1.00 15.03           C  
ATOM    151  CG  ASP A  11       4.060   6.903 -18.353  1.00 20.12           C  
ATOM    152  OD1 ASP A  11       4.362   6.187 -19.331  1.00 34.01           O  
ATOM    153  OD2 ASP A  11       4.412   8.096 -18.243  1.00 24.35           O  
ATOM    154  H   ASP A  11       1.756   4.589 -16.070  1.00 51.25           H  
ATOM    155  HA  ASP A  11       3.925   4.339 -17.756  1.00 61.32           H  
ATOM    156  HB2 ASP A  11       2.198   6.240 -17.581  1.00 43.24           H  
ATOM    157  HB3 ASP A  11       3.281   6.938 -16.379  1.00 74.24           H  
ATOM    158  N   ASP A  12       4.793   5.396 -14.754  1.00 22.53           N  
ATOM    159  CA  ASP A  12       5.919   5.528 -13.836  1.00 71.21           C  
ATOM    160  C   ASP A  12       5.862   4.459 -12.749  1.00  4.10           C  
ATOM    161  O   ASP A  12       6.893   3.932 -12.330  1.00 31.45           O  
ATOM    162  CB  ASP A  12       5.926   6.919 -13.201  1.00 41.21           C  
ATOM    163  CG  ASP A  12       7.247   7.243 -12.530  1.00 74.33           C  
ATOM    164  OD1 ASP A  12       8.133   6.364 -12.511  1.00 60.55           O  
ATOM    165  OD2 ASP A  12       7.393   8.375 -12.023  1.00 64.24           O  
ATOM    166  H   ASP A  12       3.891   5.614 -14.438  1.00 71.52           H  
ATOM    167  HA  ASP A  12       6.827   5.397 -14.405  1.00  2.13           H  
ATOM    168  HB2 ASP A  12       5.742   7.659 -13.967  1.00 64.52           H  
ATOM    169  HB3 ASP A  12       5.143   6.973 -12.459  1.00 51.13           H  
ATOM    170  N   ILE A  13       4.653   4.146 -12.297  1.00 11.03           N  
ATOM    171  CA  ILE A  13       4.463   3.141 -11.259  1.00 33.34           C  
ATOM    172  C   ILE A  13       4.258   1.756 -11.865  1.00  2.43           C  
ATOM    173  O   ILE A  13       3.691   1.619 -12.949  1.00 45.34           O  
ATOM    174  CB  ILE A  13       3.258   3.479 -10.361  1.00 75.03           C  
ATOM    175  CG1 ILE A  13       3.167   2.490  -9.197  1.00 43.31           C  
ATOM    176  CG2 ILE A  13       1.972   3.467 -11.175  1.00 32.25           C  
ATOM    177  CD1 ILE A  13       4.405   2.466  -8.328  1.00 21.21           C  
ATOM    178  H   ILE A  13       3.870   4.601 -12.670  1.00 40.25           H  
ATOM    179  HA  ILE A  13       5.351   3.125 -10.643  1.00 51.05           H  
ATOM    180  HB  ILE A  13       3.397   4.475  -9.969  1.00 25.51           H  
ATOM    181 HG12 ILE A  13       2.329   2.755  -8.572  1.00 42.11           H  
ATOM    182 HG13 ILE A  13       3.017   1.495  -9.591  1.00  5.24           H  
ATOM    183 HG21 ILE A  13       1.137   3.703 -10.531  1.00 51.13           H  
ATOM    184 HG22 ILE A  13       2.038   4.202 -11.962  1.00 54.21           H  
ATOM    185 HG23 ILE A  13       1.828   2.488 -11.606  1.00 72.13           H  
ATOM    186 HD11 ILE A  13       5.096   3.226  -8.664  1.00 15.44           H  
ATOM    187 HD12 ILE A  13       4.129   2.660  -7.302  1.00 30.21           H  
ATOM    188 HD13 ILE A  13       4.876   1.497  -8.398  1.00 71.01           H  
ATOM    189  N   HIS A  14       4.722   0.732 -11.156  1.00 60.33           N  
ATOM    190  CA  HIS A  14       4.588  -0.644 -11.623  1.00 51.42           C  
ATOM    191  C   HIS A  14       3.281  -1.259 -11.132  1.00 23.34           C  
ATOM    192  O   HIS A  14       2.725  -0.834 -10.119  1.00 21.35           O  
ATOM    193  CB  HIS A  14       5.773  -1.484 -11.146  1.00 74.23           C  
ATOM    194  CG  HIS A  14       7.104  -0.863 -11.438  1.00 71.35           C  
ATOM    195  ND1 HIS A  14       7.645  -0.804 -12.705  1.00 53.15           N  
ATOM    196  CD2 HIS A  14       8.003  -0.271 -10.619  1.00  5.12           C  
ATOM    197  CE1 HIS A  14       8.820  -0.203 -12.652  1.00 62.43           C  
ATOM    198  NE2 HIS A  14       9.061   0.130 -11.397  1.00 41.43           N  
ATOM    199  H   HIS A  14       5.164   0.905 -10.299  1.00 63.33           H  
ATOM    200  HA  HIS A  14       4.580  -0.628 -12.703  1.00 22.05           H  
ATOM    201  HB2 HIS A  14       5.700  -1.624 -10.078  1.00 15.43           H  
ATOM    202  HB3 HIS A  14       5.741  -2.448 -11.633  1.00 61.33           H  
ATOM    203  HD1 HIS A  14       7.230  -1.152 -13.522  1.00 14.23           H  
ATOM    204  HD2 HIS A  14       7.908  -0.138  -9.550  1.00 61.31           H  
ATOM    205  HE1 HIS A  14       9.473  -0.016 -13.491  1.00 63.45           H  
ATOM    206  N   CYS A  15       2.796  -2.262 -11.856  1.00 40.00           N  
ATOM    207  CA  CYS A  15       1.555  -2.936 -11.495  1.00 54.23           C  
ATOM    208  C   CYS A  15       1.744  -3.793 -10.247  1.00 72.01           C  
ATOM    209  O   CYS A  15       2.870  -4.034  -9.811  1.00 32.41           O  
ATOM    210  CB  CYS A  15       1.066  -3.805 -12.655  1.00 61.44           C  
ATOM    211  SG  CYS A  15       1.071  -2.962 -14.270  1.00 65.32           S  
ATOM    212  H   CYS A  15       3.285  -2.556 -12.654  1.00 31.32           H  
ATOM    213  HA  CYS A  15       0.814  -2.178 -11.288  1.00 30.52           H  
ATOM    214  HB2 CYS A  15       1.703  -4.674 -12.737  1.00 63.01           H  
ATOM    215  HB3 CYS A  15       0.054  -4.125 -12.454  1.00 64.33           H  
ATOM    216  N   CYS A  16       0.634  -4.251  -9.677  1.00  3.33           N  
ATOM    217  CA  CYS A  16       0.676  -5.081  -8.479  1.00 50.20           C  
ATOM    218  C   CYS A  16       1.100  -6.506  -8.820  1.00 22.52           C  
ATOM    219  O   CYS A  16       1.183  -6.879  -9.991  1.00 22.13           O  
ATOM    220  CB  CYS A  16      -0.692  -5.094  -7.794  1.00 72.04           C  
ATOM    221  SG  CYS A  16      -1.199  -3.482  -7.114  1.00  4.12           S  
ATOM    222  H   CYS A  16      -0.235  -4.024 -10.071  1.00 61.30           H  
ATOM    223  HA  CYS A  16       1.402  -4.654  -7.804  1.00 43.13           H  
ATOM    224  HB2 CYS A  16      -1.442  -5.397  -8.511  1.00 23.20           H  
ATOM    225  HB3 CYS A  16      -0.672  -5.804  -6.980  1.00 51.55           H  
ATOM    226  N   THR A  17       1.368  -7.301  -7.788  1.00 71.10           N  
ATOM    227  CA  THR A  17       1.784  -8.685  -7.977  1.00  3.11           C  
ATOM    228  C   THR A  17       0.715  -9.486  -8.711  1.00 14.43           C  
ATOM    229  O   THR A  17      -0.258  -9.938  -8.109  1.00 20.43           O  
ATOM    230  CB  THR A  17       2.088  -9.369  -6.631  1.00  2.13           C  
ATOM    231  OG1 THR A  17       3.074  -8.619  -5.912  1.00 14.04           O  
ATOM    232  CG2 THR A  17       2.583 -10.791  -6.846  1.00 23.12           C  
ATOM    233  H   THR A  17       1.284  -6.946  -6.879  1.00 34.35           H  
ATOM    234  HA  THR A  17       2.688  -8.683  -8.568  1.00 64.44           H  
ATOM    235  HB  THR A  17       1.178  -9.404  -6.049  1.00 23.33           H  
ATOM    236  HG1 THR A  17       2.931  -7.681  -6.058  1.00  4.41           H  
ATOM    237 HG21 THR A  17       1.790 -11.388  -7.270  1.00 52.41           H  
ATOM    238 HG22 THR A  17       2.885 -11.215  -5.899  1.00 54.42           H  
ATOM    239 HG23 THR A  17       3.426 -10.781  -7.521  1.00  3.55           H  
ATOM    240  N   GLY A  18       0.902  -9.657 -10.016  1.00 34.40           N  
ATOM    241  CA  GLY A  18      -0.056 -10.405 -10.810  1.00 42.34           C  
ATOM    242  C   GLY A  18      -0.395  -9.710 -12.114  1.00 51.12           C  
ATOM    243  O   GLY A  18      -0.876 -10.341 -13.056  1.00 71.41           O  
ATOM    244  H   GLY A  18       1.696  -9.274 -10.443  1.00 10.51           H  
ATOM    245  HA2 GLY A  18       0.357 -11.378 -11.030  1.00 31.11           H  
ATOM    246  HA3 GLY A  18      -0.962 -10.530 -10.237  1.00 33.35           H  
ATOM    247  N   LEU A  19      -0.146  -8.406 -12.170  1.00 34.20           N  
ATOM    248  CA  LEU A  19      -0.430  -7.624 -13.368  1.00 52.21           C  
ATOM    249  C   LEU A  19       0.861  -7.138 -14.019  1.00 55.44           C  
ATOM    250  O   LEU A  19       1.888  -6.993 -13.356  1.00 74.20           O  
ATOM    251  CB  LEU A  19      -1.321  -6.430 -13.022  1.00 15.30           C  
ATOM    252  CG  LEU A  19      -2.763  -6.759 -12.631  1.00  4.21           C  
ATOM    253  CD1 LEU A  19      -3.330  -5.677 -11.725  1.00 73.02           C  
ATOM    254  CD2 LEU A  19      -3.627  -6.926 -13.872  1.00 51.20           C  
ATOM    255  H   LEU A  19       0.237  -7.958 -11.388  1.00 22.32           H  
ATOM    256  HA  LEU A  19      -0.952  -8.262 -14.065  1.00 35.52           H  
ATOM    257  HB2 LEU A  19      -0.866  -5.906 -12.196  1.00 32.05           H  
ATOM    258  HB3 LEU A  19      -1.352  -5.780 -13.885  1.00  1.30           H  
ATOM    259  HG  LEU A  19      -2.777  -7.692 -12.085  1.00  5.15           H  
ATOM    260 HD11 LEU A  19      -2.792  -5.672 -10.789  1.00 74.34           H  
ATOM    261 HD12 LEU A  19      -4.375  -5.876 -11.539  1.00 13.51           H  
ATOM    262 HD13 LEU A  19      -3.227  -4.715 -12.206  1.00 11.14           H  
ATOM    263 HD21 LEU A  19      -3.457  -7.902 -14.300  1.00 72.33           H  
ATOM    264 HD22 LEU A  19      -3.369  -6.165 -14.594  1.00 74.45           H  
ATOM    265 HD23 LEU A  19      -4.668  -6.827 -13.601  1.00 54.43           H  
ATOM    266  N   LYS A  20       0.801  -6.884 -15.322  1.00 74.44           N  
ATOM    267  CA  LYS A  20       1.963  -6.411 -16.064  1.00 51.44           C  
ATOM    268  C   LYS A  20       1.625  -5.154 -16.860  1.00  4.54           C  
ATOM    269  O   LYS A  20       0.520  -5.018 -17.386  1.00 45.51           O  
ATOM    270  CB  LYS A  20       2.471  -7.503 -17.008  1.00 41.12           C  
ATOM    271  CG  LYS A  20       3.867  -7.241 -17.546  1.00 41.33           C  
ATOM    272  CD  LYS A  20       4.668  -8.526 -17.669  1.00 30.22           C  
ATOM    273  CE  LYS A  20       5.580  -8.731 -16.469  1.00 42.10           C  
ATOM    274  NZ  LYS A  20       5.438 -10.096 -15.890  1.00 54.43           N  
ATOM    275  H   LYS A  20      -0.047  -7.019 -15.797  1.00 11.32           H  
ATOM    276  HA  LYS A  20       2.738  -6.174 -15.351  1.00 51.33           H  
ATOM    277  HB2 LYS A  20       2.483  -8.443 -16.478  1.00 20.54           H  
ATOM    278  HB3 LYS A  20       1.794  -7.581 -17.847  1.00 12.04           H  
ATOM    279  HG2 LYS A  20       3.787  -6.785 -18.522  1.00  5.31           H  
ATOM    280  HG3 LYS A  20       4.382  -6.569 -16.874  1.00 32.12           H  
ATOM    281  HD2 LYS A  20       3.986  -9.361 -17.734  1.00 53.42           H  
ATOM    282  HD3 LYS A  20       5.271  -8.480 -18.565  1.00 33.51           H  
ATOM    283  HE2 LYS A  20       6.603  -8.587 -16.782  1.00 71.23           H  
ATOM    284  HE3 LYS A  20       5.329  -8.001 -15.714  1.00  2.31           H  
ATOM    285  HZ1 LYS A  20       4.964 -10.725 -16.570  1.00  4.52           H  
ATOM    286  HZ2 LYS A  20       4.872 -10.056 -15.018  1.00 71.23           H  
ATOM    287  HZ3 LYS A  20       6.374 -10.488 -15.665  1.00 11.21           H  
ATOM    288  N   CYS A  21       2.584  -4.237 -16.944  1.00 60.33           N  
ATOM    289  CA  CYS A  21       2.389  -2.992 -17.676  1.00 44.52           C  
ATOM    290  C   CYS A  21       2.448  -3.231 -19.182  1.00 41.42           C  
ATOM    291  O   CYS A  21       3.524  -3.236 -19.780  1.00 43.11           O  
ATOM    292  CB  CYS A  21       3.450  -1.966 -17.270  1.00 15.11           C  
ATOM    293  SG  CYS A  21       2.997  -0.241 -17.643  1.00 31.24           S  
ATOM    294  H   CYS A  21       3.444  -4.403 -16.503  1.00 44.32           H  
ATOM    295  HA  CYS A  21       1.413  -2.607 -17.423  1.00 43.21           H  
ATOM    296  HB2 CYS A  21       3.619  -2.037 -16.205  1.00 60.53           H  
ATOM    297  HB3 CYS A  21       4.370  -2.185 -17.791  1.00 13.10           H  
ATOM    298  N   LYS A  22       1.283  -3.428 -19.790  1.00 41.21           N  
ATOM    299  CA  LYS A  22       1.200  -3.666 -21.226  1.00 55.11           C  
ATOM    300  C   LYS A  22       1.052  -2.353 -21.988  1.00 14.43           C  
ATOM    301  O   LYS A  22       0.185  -1.536 -21.675  1.00 13.02           O  
ATOM    302  CB  LYS A  22       0.020  -4.587 -21.543  1.00 74.43           C  
ATOM    303  CG  LYS A  22       0.235  -5.449 -22.776  1.00 13.05           C  
ATOM    304  CD  LYS A  22       0.840  -6.795 -22.416  1.00 30.52           C  
ATOM    305  CE  LYS A  22       1.439  -7.481 -23.634  1.00 44.43           C  
ATOM    306  NZ  LYS A  22       0.456  -8.372 -24.309  1.00 52.34           N  
ATOM    307  H   LYS A  22       0.459  -3.412 -19.259  1.00 54.04           H  
ATOM    308  HA  LYS A  22       2.115  -4.147 -21.536  1.00 74.15           H  
ATOM    309  HB2 LYS A  22      -0.150  -5.239 -20.699  1.00 22.21           H  
ATOM    310  HB3 LYS A  22      -0.861  -3.982 -21.702  1.00 75.33           H  
ATOM    311  HG2 LYS A  22      -0.716  -5.612 -23.260  1.00 73.04           H  
ATOM    312  HG3 LYS A  22       0.902  -4.934 -23.452  1.00 10.42           H  
ATOM    313  HD2 LYS A  22       1.618  -6.646 -21.682  1.00 30.42           H  
ATOM    314  HD3 LYS A  22       0.068  -7.428 -22.001  1.00 71.22           H  
ATOM    315  HE2 LYS A  22       1.765  -6.725 -24.332  1.00 44.41           H  
ATOM    316  HE3 LYS A  22       2.288  -8.069 -23.319  1.00 23.03           H  
ATOM    317  HZ1 LYS A  22       0.651  -9.365 -24.072  1.00 20.04           H  
ATOM    318  HZ2 LYS A  22       0.517  -8.255 -25.341  1.00 44.42           H  
ATOM    319  HZ3 LYS A  22      -0.509  -8.136 -24.003  1.00 34.05           H  
ATOM    320  N   CYS A  23       1.902  -2.156 -22.990  1.00 11.14           N  
ATOM    321  CA  CYS A  23       1.866  -0.943 -23.797  1.00 54.41           C  
ATOM    322  C   CYS A  23       2.023  -1.271 -25.279  1.00 52.41           C  
ATOM    323  O   CYS A  23       2.710  -2.223 -25.645  1.00 35.51           O  
ATOM    324  CB  CYS A  23       2.969   0.021 -23.357  1.00  3.21           C  
ATOM    325  SG  CYS A  23       2.560   1.780 -23.596  1.00 74.02           S  
ATOM    326  H   CYS A  23       2.571  -2.844 -23.191  1.00 63.02           H  
ATOM    327  HA  CYS A  23       0.907  -0.471 -23.645  1.00 74.32           H  
ATOM    328  HB2 CYS A  23       3.169  -0.129 -22.306  1.00  2.42           H  
ATOM    329  HB3 CYS A  23       3.866  -0.188 -23.922  1.00 33.02           H  
ATOM    330  N   ASN A  24       1.381  -0.473 -26.127  1.00 61.41           N  
ATOM    331  CA  ASN A  24       1.449  -0.679 -27.569  1.00 42.44           C  
ATOM    332  C   ASN A  24       2.839  -0.344 -28.102  1.00  3.14           C  
ATOM    333  O   ASN A  24       3.703   0.124 -27.360  1.00 71.30           O  
ATOM    334  CB  ASN A  24       0.399   0.180 -28.278  1.00 23.22           C  
ATOM    335  CG  ASN A  24      -1.015  -0.174 -27.860  1.00 62.40           C  
ATOM    336  OD1 ASN A  24      -1.227  -1.075 -27.048  1.00 61.10           O  
ATOM    337  ND2 ASN A  24      -1.991   0.535 -28.415  1.00 63.32           N  
ATOM    338  H   ASN A  24       0.849   0.270 -25.775  1.00 50.40           H  
ATOM    339  HA  ASN A  24       1.242  -1.720 -27.766  1.00 41.20           H  
ATOM    340  HB2 ASN A  24       0.574   1.219 -28.041  1.00 50.41           H  
ATOM    341  HB3 ASN A  24       0.487   0.038 -29.344  1.00 54.15           H  
ATOM    342 HD21 ASN A  24      -1.747   1.237 -29.054  1.00 74.02           H  
ATOM    343 HD22 ASN A  24      -2.915   0.327 -28.162  1.00 45.24           H  
ATOM    344  N   ALA A  25       3.047  -0.586 -29.392  1.00 22.44           N  
ATOM    345  CA  ALA A  25       4.331  -0.308 -30.024  1.00 32.41           C  
ATOM    346  C   ALA A  25       4.473   1.175 -30.348  1.00 62.23           C  
ATOM    347  O   ALA A  25       5.583   1.705 -30.400  1.00 30.11           O  
ATOM    348  CB  ALA A  25       4.490  -1.144 -31.285  1.00 73.24           C  
ATOM    349  H   ALA A  25       2.320  -0.960 -29.931  1.00 54.21           H  
ATOM    350  HA  ALA A  25       5.112  -0.592 -29.333  1.00 33.11           H  
ATOM    351  HB1 ALA A  25       3.597  -1.732 -31.442  1.00 15.42           H  
ATOM    352  HB2 ALA A  25       4.645  -0.492 -32.132  1.00 21.12           H  
ATOM    353  HB3 ALA A  25       5.339  -1.802 -31.176  1.00 71.03           H  
ATOM    354  N   SER A  26       3.343   1.839 -30.567  1.00 10.21           N  
ATOM    355  CA  SER A  26       3.342   3.261 -30.891  1.00 65.10           C  
ATOM    356  C   SER A  26       3.752   4.094 -29.680  1.00 51.24           C  
ATOM    357  O   SER A  26       4.273   5.200 -29.821  1.00 74.11           O  
ATOM    358  CB  SER A  26       1.958   3.694 -31.378  1.00 44.10           C  
ATOM    359  OG  SER A  26       1.654   3.112 -32.634  1.00  4.31           O  
ATOM    360  H   SER A  26       2.489   1.361 -30.511  1.00 62.23           H  
ATOM    361  HA  SER A  26       4.059   3.421 -31.682  1.00 65.35           H  
ATOM    362  HB2 SER A  26       1.214   3.383 -30.661  1.00 52.22           H  
ATOM    363  HB3 SER A  26       1.935   4.770 -31.478  1.00 24.23           H  
ATOM    364  HG  SER A  26       1.027   2.396 -32.512  1.00 25.44           H  
ATOM    365  N   GLY A  27       3.512   3.554 -28.489  1.00 40.03           N  
ATOM    366  CA  GLY A  27       3.861   4.260 -27.271  1.00  2.25           C  
ATOM    367  C   GLY A  27       2.643   4.775 -26.529  1.00 63.23           C  
ATOM    368  O   GLY A  27       2.692   5.831 -25.898  1.00 62.13           O  
ATOM    369  H   GLY A  27       3.094   2.669 -28.438  1.00 24.31           H  
ATOM    370  HA2 GLY A  27       4.407   3.590 -26.623  1.00 44.43           H  
ATOM    371  HA3 GLY A  27       4.495   5.098 -27.523  1.00 21.35           H  
ATOM    372  N   TYR A  28       1.547   4.029 -26.606  1.00 60.44           N  
ATOM    373  CA  TYR A  28       0.309   4.418 -25.941  1.00 24.52           C  
ATOM    374  C   TYR A  28      -0.410   3.198 -25.372  1.00  4.23           C  
ATOM    375  O   TYR A  28       0.099   2.080 -25.432  1.00 60.32           O  
ATOM    376  CB  TYR A  28      -0.609   5.156 -26.916  1.00 62.44           C  
ATOM    377  CG  TYR A  28       0.064   6.309 -27.626  1.00 72.23           C  
ATOM    378  CD1 TYR A  28       0.103   7.574 -27.054  1.00  0.40           C  
ATOM    379  CD2 TYR A  28       0.659   6.133 -28.869  1.00 50.43           C  
ATOM    380  CE1 TYR A  28       0.716   8.631 -27.699  1.00 53.40           C  
ATOM    381  CE2 TYR A  28       1.275   7.184 -29.521  1.00  2.11           C  
ATOM    382  CZ  TYR A  28       1.301   8.431 -28.932  1.00 12.11           C  
ATOM    383  OH  TYR A  28       1.912   9.481 -29.578  1.00 64.45           O  
ATOM    384  H   TYR A  28       1.570   3.197 -27.124  1.00 53.14           H  
ATOM    385  HA  TYR A  28       0.564   5.083 -25.129  1.00 24.53           H  
ATOM    386  HB2 TYR A  28      -0.957   4.463 -27.667  1.00 23.21           H  
ATOM    387  HB3 TYR A  28      -1.457   5.548 -26.375  1.00  1.22           H  
ATOM    388  HD1 TYR A  28      -0.356   7.728 -26.088  1.00 51.31           H  
ATOM    389  HD2 TYR A  28       0.637   5.155 -29.328  1.00 53.41           H  
ATOM    390  HE1 TYR A  28       0.736   9.608 -27.238  1.00 43.02           H  
ATOM    391  HE2 TYR A  28       1.733   7.028 -30.487  1.00 31.44           H  
ATOM    392  HH  TYR A  28       1.299   9.872 -30.205  1.00 33.41           H  
ATOM    393  N   ASN A  29      -1.597   3.424 -24.819  1.00 51.13           N  
ATOM    394  CA  ASN A  29      -2.388   2.345 -24.239  1.00 22.22           C  
ATOM    395  C   ASN A  29      -1.627   1.661 -23.107  1.00 64.55           C  
ATOM    396  O   ASN A  29      -1.822   0.474 -22.841  1.00 54.31           O  
ATOM    397  CB  ASN A  29      -2.757   1.320 -25.313  1.00 64.04           C  
ATOM    398  CG  ASN A  29      -4.008   1.708 -26.077  1.00 34.53           C  
ATOM    399  OD1 ASN A  29      -4.908   0.890 -26.272  1.00 63.14           O  
ATOM    400  ND2 ASN A  29      -4.071   2.960 -26.512  1.00 54.52           N  
ATOM    401  H   ASN A  29      -1.950   4.338 -24.801  1.00 52.10           H  
ATOM    402  HA  ASN A  29      -3.293   2.776 -23.839  1.00 33.40           H  
ATOM    403  HB2 ASN A  29      -1.941   1.236 -26.017  1.00 31.10           H  
ATOM    404  HB3 ASN A  29      -2.924   0.361 -24.846  1.00 41.22           H  
ATOM    405 HD21 ASN A  29      -3.317   3.556 -26.319  1.00 55.45           H  
ATOM    406 HD22 ASN A  29      -4.870   3.238 -27.008  1.00 42.00           H  
ATOM    407  N   CYS A  30      -0.758   2.416 -22.444  1.00 40.43           N  
ATOM    408  CA  CYS A  30       0.033   1.885 -21.341  1.00 62.43           C  
ATOM    409  C   CYS A  30      -0.847   1.601 -20.128  1.00 32.33           C  
ATOM    410  O   CYS A  30      -1.111   2.489 -19.317  1.00 74.12           O  
ATOM    411  CB  CYS A  30       1.143   2.867 -20.962  1.00 14.44           C  
ATOM    412  SG  CYS A  30       2.709   2.601 -21.853  1.00 11.20           S  
ATOM    413  H   CYS A  30      -0.646   3.356 -22.703  1.00 62.22           H  
ATOM    414  HA  CYS A  30       0.481   0.959 -21.670  1.00  1.20           H  
ATOM    415  HB2 CYS A  30       0.811   3.873 -21.176  1.00 13.05           H  
ATOM    416  HB3 CYS A  30       1.346   2.778 -19.905  1.00 11.22           H  
ATOM    417  N   VAL A  31      -1.298   0.356 -20.009  1.00 74.00           N  
ATOM    418  CA  VAL A  31      -2.148  -0.046 -18.894  1.00 62.33           C  
ATOM    419  C   VAL A  31      -1.751  -1.422 -18.370  1.00  0.44           C  
ATOM    420  O   VAL A  31      -1.094  -2.198 -19.064  1.00 51.43           O  
ATOM    421  CB  VAL A  31      -3.633  -0.073 -19.302  1.00 20.34           C  
ATOM    422  CG1 VAL A  31      -4.020  -1.450 -19.821  1.00  4.23           C  
ATOM    423  CG2 VAL A  31      -4.514   0.330 -18.129  1.00  1.12           C  
ATOM    424  H   VAL A  31      -1.054  -0.308 -20.687  1.00 44.21           H  
ATOM    425  HA  VAL A  31      -2.026   0.679 -18.103  1.00 52.21           H  
ATOM    426  HB  VAL A  31      -3.780   0.642 -20.098  1.00 31.42           H  
ATOM    427 HG11 VAL A  31      -3.186  -1.880 -20.356  1.00  5.42           H  
ATOM    428 HG12 VAL A  31      -4.283  -2.087 -18.990  1.00 20.45           H  
ATOM    429 HG13 VAL A  31      -4.865  -1.359 -20.487  1.00  1.51           H  
ATOM    430 HG21 VAL A  31      -3.937   0.299 -17.217  1.00 23.01           H  
ATOM    431 HG22 VAL A  31      -4.885   1.332 -18.287  1.00 34.35           H  
ATOM    432 HG23 VAL A  31      -5.346  -0.354 -18.051  1.00 74.21           H  
ATOM    433  N   CYS A  32      -2.154  -1.718 -17.139  1.00 34.13           N  
ATOM    434  CA  CYS A  32      -1.842  -3.000 -16.519  1.00 22.01           C  
ATOM    435  C   CYS A  32      -2.781  -4.092 -17.023  1.00 53.43           C  
ATOM    436  O   CYS A  32      -3.934  -3.824 -17.364  1.00 21.34           O  
ATOM    437  CB  CYS A  32      -1.940  -2.891 -14.996  1.00 24.31           C  
ATOM    438  SG  CYS A  32      -0.618  -1.894 -14.235  1.00 74.03           S  
ATOM    439  H   CYS A  32      -2.676  -1.058 -16.634  1.00  5.11           H  
ATOM    440  HA  CYS A  32      -0.830  -3.261 -16.788  1.00 44.11           H  
ATOM    441  HB2 CYS A  32      -2.884  -2.437 -14.735  1.00 55.12           H  
ATOM    442  HB3 CYS A  32      -1.892  -3.882 -14.568  1.00 53.22           H  
ATOM    443  N   ARG A  33      -2.280  -5.322 -17.068  1.00 52.31           N  
ATOM    444  CA  ARG A  33      -3.074  -6.454 -17.531  1.00 43.55           C  
ATOM    445  C   ARG A  33      -2.654  -7.738 -16.823  1.00 62.21           C  
ATOM    446  O   ARG A  33      -1.496  -7.897 -16.436  1.00 63.05           O  
ATOM    447  CB  ARG A  33      -2.926  -6.621 -19.045  1.00 35.41           C  
ATOM    448  CG  ARG A  33      -3.917  -5.795 -19.849  1.00  3.54           C  
ATOM    449  CD  ARG A  33      -3.530  -5.736 -21.318  1.00 72.22           C  
ATOM    450  NE  ARG A  33      -3.278  -4.368 -21.764  1.00 31.51           N  
ATOM    451  CZ  ARG A  33      -3.231  -4.009 -23.042  1.00  1.12           C  
ATOM    452  NH1 ARG A  33      -3.418  -4.911 -23.995  1.00 71.21           N  
ATOM    453  NH2 ARG A  33      -2.996  -2.744 -23.368  1.00 74.43           N  
ATOM    454  H   ARG A  33      -1.354  -5.472 -16.784  1.00 14.34           H  
ATOM    455  HA  ARG A  33      -4.108  -6.250 -17.300  1.00 35.43           H  
ATOM    456  HB2 ARG A  33      -1.928  -6.327 -19.333  1.00 10.42           H  
ATOM    457  HB3 ARG A  33      -3.072  -7.661 -19.295  1.00 74.42           H  
ATOM    458  HG2 ARG A  33      -4.897  -6.240 -19.763  1.00 62.21           H  
ATOM    459  HG3 ARG A  33      -3.939  -4.791 -19.451  1.00 14.12           H  
ATOM    460  HD2 ARG A  33      -2.636  -6.323 -21.465  1.00 43.10           H  
ATOM    461  HD3 ARG A  33      -4.335  -6.154 -21.905  1.00  2.23           H  
ATOM    462  HE  ARG A  33      -3.137  -3.686 -21.076  1.00  0.40           H  
ATOM    463 HH11 ARG A  33      -3.596  -5.865 -23.752  1.00 40.40           H  
ATOM    464 HH12 ARG A  33      -3.383  -4.638 -24.957  1.00 13.43           H  
ATOM    465 HH21 ARG A  33      -2.855  -2.061 -22.652  1.00 70.44           H  
ATOM    466 HH22 ARG A  33      -2.961  -2.475 -24.330  1.00 41.21           H  
ATOM    467  N   LYS A  34      -3.603  -8.653 -16.656  1.00 10.33           N  
ATOM    468  CA  LYS A  34      -3.333  -9.924 -15.995  1.00 32.11           C  
ATOM    469  C   LYS A  34      -2.664 -10.904 -16.953  1.00 45.01           C  
ATOM    470  O   LYS A  34      -3.169 -12.001 -17.189  1.00 72.43           O  
ATOM    471  CB  LYS A  34      -4.632 -10.528 -15.456  1.00 70.22           C  
ATOM    472  CG  LYS A  34      -4.419 -11.516 -14.322  1.00 40.03           C  
ATOM    473  CD  LYS A  34      -5.736 -12.096 -13.833  1.00  4.41           C  
ATOM    474  CE  LYS A  34      -5.975 -13.488 -14.397  1.00 15.25           C  
ATOM    475  NZ  LYS A  34      -7.376 -13.942 -14.174  1.00 70.44           N  
ATOM    476  H   LYS A  34      -4.508  -8.468 -16.986  1.00 22.21           H  
ATOM    477  HA  LYS A  34      -2.665  -9.733 -15.169  1.00 31.52           H  
ATOM    478  HB2 LYS A  34      -5.264  -9.730 -15.097  1.00 12.25           H  
ATOM    479  HB3 LYS A  34      -5.138 -11.041 -16.262  1.00  3.11           H  
ATOM    480  HG2 LYS A  34      -3.791 -12.322 -14.672  1.00 72.00           H  
ATOM    481  HG3 LYS A  34      -3.932 -11.008 -13.502  1.00 33.35           H  
ATOM    482  HD2 LYS A  34      -5.715 -12.155 -12.755  1.00  5.11           H  
ATOM    483  HD3 LYS A  34      -6.542 -11.447 -14.144  1.00 12.31           H  
ATOM    484  HE2 LYS A  34      -5.775 -13.472 -15.457  1.00 31.12           H  
ATOM    485  HE3 LYS A  34      -5.301 -14.179 -13.913  1.00  4.41           H  
ATOM    486  HZ1 LYS A  34      -7.896 -13.238 -13.612  1.00 64.45           H  
ATOM    487  HZ2 LYS A  34      -7.380 -14.849 -13.665  1.00 34.22           H  
ATOM    488  HZ3 LYS A  34      -7.860 -14.068 -15.086  1.00 63.12           H  
ATOM    489  N   LYS A  35      -1.522 -10.501 -17.502  1.00 32.54           N  
ATOM    490  CA  LYS A  35      -0.781 -11.344 -18.432  1.00 62.41           C  
ATOM    491  C   LYS A  35      -1.641 -11.713 -19.636  1.00 74.13           C  
ATOM    492  O   LYS A  35      -1.524 -12.810 -20.183  1.00 34.45           O  
ATOM    493  CB  LYS A  35      -0.299 -12.615 -17.728  1.00 43.12           C  
ATOM    494  CG  LYS A  35       0.714 -12.353 -16.627  1.00 64.23           C  
ATOM    495  CD  LYS A  35       1.908 -13.287 -16.734  1.00 60.44           C  
ATOM    496  CE  LYS A  35       2.446 -13.664 -15.362  1.00 41.34           C  
ATOM    497  NZ  LYS A  35       2.798 -12.462 -14.556  1.00 30.31           N  
ATOM    498  H   LYS A  35      -1.169  -9.615 -17.274  1.00 72.31           H  
ATOM    499  HA  LYS A  35       0.077 -10.786 -18.775  1.00 54.40           H  
ATOM    500  HB2 LYS A  35      -1.151 -13.116 -17.293  1.00 64.42           H  
ATOM    501  HB3 LYS A  35       0.157 -13.267 -18.460  1.00 53.31           H  
ATOM    502  HG2 LYS A  35       1.061 -11.333 -16.704  1.00 62.54           H  
ATOM    503  HG3 LYS A  35       0.237 -12.502 -15.669  1.00  3.31           H  
ATOM    504  HD2 LYS A  35       1.605 -14.187 -17.249  1.00 22.32           H  
ATOM    505  HD3 LYS A  35       2.690 -12.795 -17.296  1.00 31.43           H  
ATOM    506  HE2 LYS A  35       1.693 -14.231 -14.838  1.00 15.33           H  
ATOM    507  HE3 LYS A  35       3.329 -14.272 -15.491  1.00 43.22           H  
ATOM    508  HZ1 LYS A  35       2.056 -12.274 -13.852  1.00 70.21           H  
ATOM    509  HZ2 LYS A  35       2.892 -11.632 -15.175  1.00 44.11           H  
ATOM    510  HZ3 LYS A  35       3.700 -12.616 -14.061  1.00 54.31           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.650  -1.279  -0.370  1.00 42.24           N  
ATOM      2  CA  GLY A   1       2.278  -0.234  -1.158  1.00 72.24           C  
ATOM      3  C   GLY A   1       1.410   0.219  -2.316  1.00  4.10           C  
ATOM      4  O   GLY A   1       0.539  -0.520  -2.774  1.00 54.21           O  
ATOM      5  H1  GLY A   1       1.080  -1.040   0.390  1.00 34.41           H  
ATOM      6  HA2 GLY A   1       2.478   0.613  -0.519  1.00 64.51           H  
ATOM      7  HA3 GLY A   1       3.213  -0.607  -1.549  1.00 42.03           H  
ATOM      8  N   TYR A   2       1.648   1.437  -2.789  1.00 52.32           N  
ATOM      9  CA  TYR A   2       0.879   1.990  -3.898  1.00 33.12           C  
ATOM     10  C   TYR A   2       1.392   1.462  -5.234  1.00 20.42           C  
ATOM     11  O   TYR A   2       2.439   1.888  -5.723  1.00 54.00           O  
ATOM     12  CB  TYR A   2       0.946   3.518  -3.881  1.00 60.11           C  
ATOM     13  CG  TYR A   2       0.409   4.161  -5.139  1.00 54.54           C  
ATOM     14  CD1 TYR A   2      -0.799   3.753  -5.691  1.00 72.11           C  
ATOM     15  CD2 TYR A   2       1.109   5.179  -5.776  1.00 14.21           C  
ATOM     16  CE1 TYR A   2      -1.293   4.338  -6.841  1.00 34.40           C  
ATOM     17  CE2 TYR A   2       0.621   5.771  -6.925  1.00 63.23           C  
ATOM     18  CZ  TYR A   2      -0.580   5.346  -7.454  1.00 43.22           C  
ATOM     19  OH  TYR A   2      -1.069   5.932  -8.599  1.00 14.20           O  
ATOM     20  H   TYR A   2       2.356   1.979  -2.383  1.00 21.14           H  
ATOM     21  HA  TYR A   2      -0.150   1.683  -3.773  1.00 44.35           H  
ATOM     22  HB2 TYR A   2       0.369   3.888  -3.048  1.00 31.12           H  
ATOM     23  HB3 TYR A   2       1.975   3.825  -3.765  1.00 21.23           H  
ATOM     24  HD1 TYR A   2      -1.356   2.963  -5.208  1.00 22.11           H  
ATOM     25  HD2 TYR A   2       2.049   5.510  -5.359  1.00 61.42           H  
ATOM     26  HE1 TYR A   2      -2.234   4.006  -7.255  1.00 70.30           H  
ATOM     27  HE2 TYR A   2       1.180   6.560  -7.406  1.00 52.41           H  
ATOM     28  HH  TYR A   2      -0.644   6.783  -8.730  1.00 21.21           H  
ATOM     29  N   CYS A   3       0.647   0.530  -5.820  1.00  1.31           N  
ATOM     30  CA  CYS A   3       1.024  -0.058  -7.099  1.00 41.04           C  
ATOM     31  C   CYS A   3      -0.131   0.016  -8.094  1.00 32.04           C  
ATOM     32  O   CYS A   3      -1.294   0.114  -7.703  1.00 71.33           O  
ATOM     33  CB  CYS A   3       1.454  -1.514  -6.908  1.00 45.42           C  
ATOM     34  SG  CYS A   3       0.289  -2.510  -5.925  1.00 23.45           S  
ATOM     35  H   CYS A   3      -0.177   0.231  -5.381  1.00 32.43           H  
ATOM     36  HA  CYS A   3       1.857   0.506  -7.491  1.00 72.15           H  
ATOM     37  HB2 CYS A   3       1.550  -1.983  -7.877  1.00  4.34           H  
ATOM     38  HB3 CYS A   3       2.411  -1.535  -6.407  1.00 70.42           H  
ATOM     39  N   ALA A   4       0.199  -0.032  -9.380  1.00 53.31           N  
ATOM     40  CA  ALA A   4      -0.810   0.027 -10.430  1.00 54.42           C  
ATOM     41  C   ALA A   4      -1.647  -1.247 -10.460  1.00 14.14           C  
ATOM     42  O   ALA A   4      -1.149  -2.319 -10.800  1.00 31.32           O  
ATOM     43  CB  ALA A   4      -0.152   0.260 -11.782  1.00 54.21           C  
ATOM     44  H   ALA A   4       1.143  -0.110  -9.629  1.00  2.13           H  
ATOM     45  HA  ALA A   4      -1.458   0.867 -10.223  1.00 55.15           H  
ATOM     46  HB1 ALA A   4       0.725  -0.364 -11.867  1.00 22.34           H  
ATOM     47  HB2 ALA A   4      -0.849   0.012 -12.569  1.00 22.51           H  
ATOM     48  HB3 ALA A   4       0.134   1.298 -11.869  1.00 21.42           H  
ATOM     49  N   GLU A   5      -2.921  -1.121 -10.100  1.00 71.42           N  
ATOM     50  CA  GLU A   5      -3.826  -2.265 -10.084  1.00 41.24           C  
ATOM     51  C   GLU A   5      -4.128  -2.739 -11.503  1.00 72.10           C  
ATOM     52  O   GLU A   5      -3.453  -2.352 -12.457  1.00 24.12           O  
ATOM     53  CB  GLU A   5      -5.128  -1.903  -9.368  1.00 14.14           C  
ATOM     54  CG  GLU A   5      -4.917  -1.148  -8.066  1.00 53.52           C  
ATOM     55  CD  GLU A   5      -5.357   0.301  -8.155  1.00  1.04           C  
ATOM     56  OE1 GLU A   5      -6.563   0.542  -8.373  1.00 43.12           O  
ATOM     57  OE2 GLU A   5      -4.496   1.193  -8.006  1.00 10.15           O  
ATOM     58  H   GLU A   5      -3.260  -0.240  -9.839  1.00 41.21           H  
ATOM     59  HA  GLU A   5      -3.340  -3.065  -9.546  1.00 52.33           H  
ATOM     60  HB2 GLU A   5      -5.728  -1.289 -10.024  1.00  2.04           H  
ATOM     61  HB3 GLU A   5      -5.668  -2.812  -9.148  1.00 33.12           H  
ATOM     62  HG2 GLU A   5      -5.485  -1.633  -7.287  1.00 13.12           H  
ATOM     63  HG3 GLU A   5      -3.867  -1.175  -7.815  1.00 72.11           H  
ATOM     64  N   LYS A   6      -5.148  -3.581 -11.634  1.00 50.55           N  
ATOM     65  CA  LYS A   6      -5.542  -4.109 -12.935  1.00 52.42           C  
ATOM     66  C   LYS A   6      -5.956  -2.982 -13.877  1.00 20.31           C  
ATOM     67  O   LYS A   6      -6.738  -2.108 -13.508  1.00 14.40           O  
ATOM     68  CB  LYS A   6      -6.694  -5.104 -12.777  1.00 25.22           C  
ATOM     69  CG  LYS A   6      -8.056  -4.444 -12.655  1.00 30.12           C  
ATOM     70  CD  LYS A   6      -9.156  -5.471 -12.446  1.00 14.11           C  
ATOM     71  CE  LYS A   6     -10.210  -4.968 -11.471  1.00 22.45           C  
ATOM     72  NZ  LYS A   6      -9.839  -5.256 -10.057  1.00 50.32           N  
ATOM     73  H   LYS A   6      -5.649  -3.853 -10.836  1.00 41.44           H  
ATOM     74  HA  LYS A   6      -4.691  -4.620 -13.357  1.00 64.24           H  
ATOM     75  HB2 LYS A   6      -6.709  -5.758 -13.636  1.00 60.13           H  
ATOM     76  HB3 LYS A   6      -6.523  -5.695 -11.889  1.00 24.45           H  
ATOM     77  HG2 LYS A   6      -8.045  -3.768 -11.813  1.00 24.34           H  
ATOM     78  HG3 LYS A   6      -8.260  -3.890 -13.560  1.00 61.44           H  
ATOM     79  HD2 LYS A   6      -9.630  -5.677 -13.394  1.00 42.14           H  
ATOM     80  HD3 LYS A   6      -8.720  -6.379 -12.055  1.00 22.04           H  
ATOM     81  HE2 LYS A   6     -10.318  -3.902 -11.596  1.00  1.04           H  
ATOM     82  HE3 LYS A   6     -11.148  -5.454 -11.693  1.00 55.25           H  
ATOM     83  HZ1 LYS A   6      -8.918  -5.738 -10.020  1.00 15.11           H  
ATOM     84  HZ2 LYS A   6     -10.557  -5.867  -9.617  1.00  3.40           H  
ATOM     85  HZ3 LYS A   6      -9.776  -4.369  -9.517  1.00 34.40           H  
ATOM     86  N   GLY A   7      -5.426  -3.011 -15.096  1.00 72.41           N  
ATOM     87  CA  GLY A   7      -5.754  -1.988 -16.072  1.00 23.41           C  
ATOM     88  C   GLY A   7      -5.562  -0.586 -15.529  1.00 30.35           C  
ATOM     89  O   GLY A   7      -6.507   0.201 -15.477  1.00 35.13           O  
ATOM     90  H   GLY A   7      -4.808  -3.734 -15.335  1.00  2.51           H  
ATOM     91  HA2 GLY A   7      -5.122  -2.117 -16.938  1.00 70.11           H  
ATOM     92  HA3 GLY A   7      -6.785  -2.108 -16.370  1.00 20.41           H  
ATOM     93  N   ILE A   8      -4.337  -0.274 -15.121  1.00 45.10           N  
ATOM     94  CA  ILE A   8      -4.025   1.043 -14.578  1.00 60.43           C  
ATOM     95  C   ILE A   8      -2.791   1.636 -15.250  1.00 13.12           C  
ATOM     96  O   ILE A   8      -1.905   0.908 -15.697  1.00 41.33           O  
ATOM     97  CB  ILE A   8      -3.789   0.983 -13.057  1.00 52.15           C  
ATOM     98  CG1 ILE A   8      -4.924   0.219 -12.373  1.00 33.01           C  
ATOM     99  CG2 ILE A   8      -3.668   2.387 -12.485  1.00  0.40           C  
ATOM    100  CD1 ILE A   8      -6.264   0.915 -12.466  1.00 41.34           C  
ATOM    101  H   ILE A   8      -3.625  -0.944 -15.188  1.00 31.13           H  
ATOM    102  HA  ILE A   8      -4.870   1.689 -14.766  1.00 72.14           H  
ATOM    103  HB  ILE A   8      -2.858   0.466 -12.880  1.00 15.41           H  
ATOM    104 HG12 ILE A   8      -5.024  -0.752 -12.831  1.00 25.52           H  
ATOM    105 HG13 ILE A   8      -4.685   0.096 -11.326  1.00 55.33           H  
ATOM    106 HG21 ILE A   8      -2.735   2.828 -12.806  1.00 75.31           H  
ATOM    107 HG22 ILE A   8      -4.490   2.992 -12.838  1.00 34.44           H  
ATOM    108 HG23 ILE A   8      -3.691   2.340 -11.407  1.00 15.32           H  
ATOM    109 HD11 ILE A   8      -6.988   0.245 -12.908  1.00 44.23           H  
ATOM    110 HD12 ILE A   8      -6.593   1.197 -11.477  1.00 54.33           H  
ATOM    111 HD13 ILE A   8      -6.169   1.798 -13.081  1.00 35.22           H  
ATOM    112  N   ARG A   9      -2.740   2.963 -15.315  1.00 74.41           N  
ATOM    113  CA  ARG A   9      -1.615   3.655 -15.931  1.00 62.54           C  
ATOM    114  C   ARG A   9      -0.296   3.215 -15.302  1.00 61.24           C  
ATOM    115  O   ARG A   9      -0.023   3.507 -14.138  1.00 12.22           O  
ATOM    116  CB  ARG A   9      -1.780   5.169 -15.790  1.00 20.34           C  
ATOM    117  CG  ARG A   9      -1.989   5.627 -14.355  1.00 61.05           C  
ATOM    118  CD  ARG A   9      -2.584   7.025 -14.299  1.00 35.05           C  
ATOM    119  NE  ARG A   9      -4.040   7.005 -14.411  1.00 34.41           N  
ATOM    120  CZ  ARG A   9      -4.778   8.093 -14.599  1.00 53.01           C  
ATOM    121  NH1 ARG A   9      -4.199   9.282 -14.696  1.00 33.12           N  
ATOM    122  NH2 ARG A   9      -6.098   7.993 -14.691  1.00 52.54           N  
ATOM    123  H   ARG A   9      -3.478   3.489 -14.941  1.00 23.44           H  
ATOM    124  HA  ARG A   9      -1.602   3.399 -16.980  1.00 54.44           H  
ATOM    125  HB2 ARG A   9      -0.894   5.653 -16.174  1.00 13.55           H  
ATOM    126  HB3 ARG A   9      -2.633   5.482 -16.372  1.00 71.44           H  
ATOM    127  HG2 ARG A   9      -2.662   4.941 -13.862  1.00 63.14           H  
ATOM    128  HG3 ARG A   9      -1.037   5.629 -13.846  1.00 42.31           H  
ATOM    129  HD2 ARG A   9      -2.312   7.480 -13.358  1.00 31.22           H  
ATOM    130  HD3 ARG A   9      -2.178   7.608 -15.111  1.00 42.12           H  
ATOM    131  HE  ARG A   9      -4.489   6.136 -14.342  1.00 42.43           H  
ATOM    132 HH11 ARG A   9      -3.205   9.360 -14.628  1.00 21.23           H  
ATOM    133 HH12 ARG A   9      -4.757  10.100 -14.839  1.00 32.23           H  
ATOM    134 HH21 ARG A   9      -6.538   7.099 -14.619  1.00 72.12           H  
ATOM    135 HH22 ARG A   9      -6.653   8.813 -14.833  1.00 24.02           H  
ATOM    136  N   CYS A  10       0.519   2.510 -16.081  1.00 11.44           N  
ATOM    137  CA  CYS A  10       1.809   2.029 -15.601  1.00 34.10           C  
ATOM    138  C   CYS A  10       2.954   2.795 -16.258  1.00 34.32           C  
ATOM    139  O   CYS A  10       4.039   2.252 -16.464  1.00 42.02           O  
ATOM    140  CB  CYS A  10       1.954   0.532 -15.882  1.00  4.02           C  
ATOM    141  SG  CYS A  10       1.705   0.075 -17.628  1.00 10.34           S  
ATOM    142  H   CYS A  10       0.246   2.309 -17.001  1.00 31.30           H  
ATOM    143  HA  CYS A  10       1.848   2.192 -14.535  1.00 22.23           H  
ATOM    144  HB2 CYS A  10       2.948   0.216 -15.599  1.00 71.31           H  
ATOM    145  HB3 CYS A  10       1.229  -0.009 -15.293  1.00 32.21           H  
ATOM    146  N   ASP A  11       2.703   4.058 -16.583  1.00 72.13           N  
ATOM    147  CA  ASP A  11       3.712   4.899 -17.215  1.00 43.54           C  
ATOM    148  C   ASP A  11       4.850   5.205 -16.246  1.00 31.30           C  
ATOM    149  O   ASP A  11       6.022   5.190 -16.624  1.00 35.42           O  
ATOM    150  CB  ASP A  11       3.083   6.203 -17.710  1.00  4.01           C  
ATOM    151  CG  ASP A  11       3.840   6.804 -18.879  1.00 35.25           C  
ATOM    152  OD1 ASP A  11       5.075   6.953 -18.773  1.00 21.23           O  
ATOM    153  OD2 ASP A  11       3.196   7.124 -19.899  1.00 51.14           O  
ATOM    154  H   ASP A  11       1.818   4.434 -16.393  1.00 74.12           H  
ATOM    155  HA  ASP A  11       4.112   4.360 -18.061  1.00 33.02           H  
ATOM    156  HB2 ASP A  11       2.068   6.009 -18.024  1.00 20.01           H  
ATOM    157  HB3 ASP A  11       3.075   6.920 -16.902  1.00 43.13           H  
ATOM    158  N   ASP A  12       4.496   5.482 -14.996  1.00  5.31           N  
ATOM    159  CA  ASP A  12       5.488   5.791 -13.972  1.00 13.42           C  
ATOM    160  C   ASP A  12       5.579   4.666 -12.946  1.00 73.44           C  
ATOM    161  O   ASP A  12       6.667   4.179 -12.640  1.00 24.30           O  
ATOM    162  CB  ASP A  12       5.138   7.107 -13.274  1.00 21.30           C  
ATOM    163  CG  ASP A  12       3.699   7.146 -12.800  1.00 33.23           C  
ATOM    164  OD1 ASP A  12       2.816   7.493 -13.612  1.00 21.21           O  
ATOM    165  OD2 ASP A  12       3.455   6.830 -11.616  1.00 52.11           O  
ATOM    166  H   ASP A  12       3.546   5.479 -14.756  1.00 20.41           H  
ATOM    167  HA  ASP A  12       6.446   5.896 -14.458  1.00 54.34           H  
ATOM    168  HB2 ASP A  12       5.783   7.235 -12.417  1.00 23.41           H  
ATOM    169  HB3 ASP A  12       5.294   7.924 -13.962  1.00 42.32           H  
ATOM    170  N   ILE A  13       4.429   4.258 -12.419  1.00 41.12           N  
ATOM    171  CA  ILE A  13       4.380   3.190 -11.428  1.00 53.24           C  
ATOM    172  C   ILE A  13       4.212   1.829 -12.095  1.00 41.12           C  
ATOM    173  O   ILE A  13       3.610   1.719 -13.164  1.00 11.02           O  
ATOM    174  CB  ILE A  13       3.229   3.404 -10.427  1.00 61.12           C  
ATOM    175  CG1 ILE A  13       3.311   2.377  -9.296  1.00 21.11           C  
ATOM    176  CG2 ILE A  13       1.886   3.313 -11.136  1.00 62.02           C  
ATOM    177  CD1 ILE A  13       4.623   2.409  -8.544  1.00 45.15           C  
ATOM    178  H   ILE A  13       3.595   4.685 -12.704  1.00 14.23           H  
ATOM    179  HA  ILE A  13       5.312   3.199 -10.882  1.00 50.22           H  
ATOM    180  HB  ILE A  13       3.323   4.395 -10.011  1.00 41.33           H  
ATOM    181 HG12 ILE A  13       2.520   2.566  -8.588  1.00 54.31           H  
ATOM    182 HG13 ILE A  13       3.189   1.386  -9.710  1.00 11.32           H  
ATOM    183 HG21 ILE A  13       1.090   3.395 -10.411  1.00 40.51           H  
ATOM    184 HG22 ILE A  13       1.803   4.116 -11.853  1.00 62.23           H  
ATOM    185 HG23 ILE A  13       1.812   2.365 -11.646  1.00 74.45           H  
ATOM    186 HD11 ILE A  13       4.429   2.496  -7.485  1.00  3.41           H  
ATOM    187 HD12 ILE A  13       5.170   1.497  -8.735  1.00  3.51           H  
ATOM    188 HD13 ILE A  13       5.207   3.256  -8.874  1.00 32.43           H  
ATOM    189  N   HIS A  14       4.747   0.793 -11.457  1.00  3.34           N  
ATOM    190  CA  HIS A  14       4.655  -0.562 -11.987  1.00 31.44           C  
ATOM    191  C   HIS A  14       3.389  -1.254 -11.491  1.00 73.41           C  
ATOM    192  O   HIS A  14       2.808  -0.860 -10.479  1.00 43.33           O  
ATOM    193  CB  HIS A  14       5.885  -1.375 -11.583  1.00 65.32           C  
ATOM    194  CG  HIS A  14       6.254  -2.436 -12.574  1.00 72.21           C  
ATOM    195  ND1 HIS A  14       6.623  -2.157 -13.873  1.00 73.21           N  
ATOM    196  CD2 HIS A  14       6.310  -3.783 -12.449  1.00 43.24           C  
ATOM    197  CE1 HIS A  14       6.888  -3.286 -14.505  1.00 64.42           C  
ATOM    198  NE2 HIS A  14       6.707  -4.288 -13.663  1.00 50.22           N  
ATOM    199  H   HIS A  14       5.215   0.944 -10.609  1.00 12.51           H  
ATOM    200  HA  HIS A  14       4.616  -0.496 -13.063  1.00 53.42           H  
ATOM    201  HB2 HIS A  14       6.730  -0.710 -11.481  1.00 23.23           H  
ATOM    202  HB3 HIS A  14       5.696  -1.857 -10.635  1.00 33.31           H  
ATOM    203  HD1 HIS A  14       6.679  -1.265 -14.273  1.00  4.33           H  
ATOM    204  HD2 HIS A  14       6.085  -4.355 -11.560  1.00 72.14           H  
ATOM    205  HE1 HIS A  14       7.201  -3.376 -15.535  1.00 24.44           H  
ATOM    206  N   CYS A  15       2.965  -2.288 -12.211  1.00 12.13           N  
ATOM    207  CA  CYS A  15       1.767  -3.034 -11.846  1.00 31.51           C  
ATOM    208  C   CYS A  15       2.022  -3.908 -10.621  1.00 64.10           C  
ATOM    209  O   CYS A  15       3.125  -4.422 -10.430  1.00 60.24           O  
ATOM    210  CB  CYS A  15       1.305  -3.903 -13.018  1.00  1.21           C  
ATOM    211  SG  CYS A  15       1.118  -2.996 -14.587  1.00 13.14           S  
ATOM    212  H   CYS A  15       3.470  -2.555 -13.008  1.00 22.42           H  
ATOM    213  HA  CYS A  15       0.991  -2.322 -11.609  1.00 62.43           H  
ATOM    214  HB2 CYS A  15       2.027  -4.690 -13.179  1.00 22.22           H  
ATOM    215  HB3 CYS A  15       0.349  -4.343 -12.775  1.00 40.53           H  
ATOM    216  N   CYS A  16       0.996  -4.072  -9.794  1.00 13.25           N  
ATOM    217  CA  CYS A  16       1.107  -4.882  -8.587  1.00 22.41           C  
ATOM    218  C   CYS A  16       1.537  -6.307  -8.926  1.00 43.32           C  
ATOM    219  O   CYS A  16       1.386  -6.760 -10.061  1.00 42.33           O  
ATOM    220  CB  CYS A  16      -0.227  -4.905  -7.838  1.00 24.42           C  
ATOM    221  SG  CYS A  16      -0.911  -3.254  -7.486  1.00 64.02           S  
ATOM    222  H   CYS A  16       0.141  -3.636  -9.999  1.00 62.43           H  
ATOM    223  HA  CYS A  16       1.858  -4.434  -7.954  1.00 72.00           H  
ATOM    224  HB2 CYS A  16      -0.954  -5.442  -8.430  1.00 21.02           H  
ATOM    225  HB3 CYS A  16      -0.092  -5.414  -6.895  1.00 13.14           H  
ATOM    226  N   THR A  17       2.074  -7.009  -7.933  1.00 63.24           N  
ATOM    227  CA  THR A  17       2.527  -8.381  -8.126  1.00 22.04           C  
ATOM    228  C   THR A  17       1.412  -9.254  -8.689  1.00 31.44           C  
ATOM    229  O   THR A  17       0.523  -9.690  -7.959  1.00 32.35           O  
ATOM    230  CB  THR A  17       3.029  -8.997  -6.806  1.00 45.11           C  
ATOM    231  OG1 THR A  17       3.847  -8.053  -6.105  1.00 21.30           O  
ATOM    232  CG2 THR A  17       3.824 -10.267  -7.070  1.00  4.12           C  
ATOM    233  H   THR A  17       2.168  -6.593  -7.051  1.00 61.11           H  
ATOM    234  HA  THR A  17       3.349  -8.366  -8.827  1.00 54.12           H  
ATOM    235  HB  THR A  17       2.174  -9.246  -6.194  1.00 43.40           H  
ATOM    236  HG1 THR A  17       4.217  -8.469  -5.322  1.00 73.23           H  
ATOM    237 HG21 THR A  17       3.423 -10.769  -7.937  1.00 53.20           H  
ATOM    238 HG22 THR A  17       3.755 -10.920  -6.212  1.00 50.32           H  
ATOM    239 HG23 THR A  17       4.859 -10.014  -7.247  1.00 50.40           H  
ATOM    240  N   GLY A  18       1.466  -9.507  -9.993  1.00 34.40           N  
ATOM    241  CA  GLY A  18       0.454 -10.329 -10.632  1.00 12.34           C  
ATOM    242  C   GLY A  18       0.031  -9.783 -11.981  1.00 61.11           C  
ATOM    243  O   GLY A  18      -0.368 -10.539 -12.868  1.00 32.34           O  
ATOM    244  H   GLY A  18       2.198  -9.133 -10.526  1.00 21.01           H  
ATOM    245  HA2 GLY A  18       0.847 -11.326 -10.765  1.00 15.31           H  
ATOM    246  HA3 GLY A  18      -0.413 -10.377  -9.989  1.00  3.05           H  
ATOM    247  N   LEU A  19       0.117  -8.467 -12.138  1.00 53.23           N  
ATOM    248  CA  LEU A  19      -0.262  -7.819 -13.390  1.00 21.53           C  
ATOM    249  C   LEU A  19       0.973  -7.386 -14.173  1.00 54.54           C  
ATOM    250  O   LEU A  19       2.041  -7.171 -13.601  1.00 65.41           O  
ATOM    251  CB  LEU A  19      -1.155  -6.609 -13.111  1.00  4.01           C  
ATOM    252  CG  LEU A  19      -2.582  -6.918 -12.658  1.00 51.22           C  
ATOM    253  CD1 LEU A  19      -3.090  -5.835 -11.719  1.00 32.12           C  
ATOM    254  CD2 LEU A  19      -3.504  -7.059 -13.861  1.00 11.14           C  
ATOM    255  H   LEU A  19       0.442  -7.916 -11.396  1.00 70.32           H  
ATOM    256  HA  LEU A  19      -0.814  -8.536 -13.979  1.00 54.12           H  
ATOM    257  HB2 LEU A  19      -0.683  -6.021 -12.338  1.00 61.35           H  
ATOM    258  HB3 LEU A  19      -1.213  -6.026 -14.019  1.00 71.12           H  
ATOM    259  HG  LEU A  19      -2.587  -7.856 -12.120  1.00 13.53           H  
ATOM    260 HD11 LEU A  19      -3.065  -4.881 -12.222  1.00 52.25           H  
ATOM    261 HD12 LEU A  19      -2.462  -5.796 -10.841  1.00 44.15           H  
ATOM    262 HD13 LEU A  19      -4.105  -6.061 -11.424  1.00 64.33           H  
ATOM    263 HD21 LEU A  19      -3.120  -6.470 -14.680  1.00  0.32           H  
ATOM    264 HD22 LEU A  19      -4.492  -6.711 -13.598  1.00 54.15           H  
ATOM    265 HD23 LEU A  19      -3.555  -8.097 -14.155  1.00 63.24           H  
ATOM    266  N   LYS A  20       0.818  -7.255 -15.487  1.00 33.53           N  
ATOM    267  CA  LYS A  20       1.918  -6.843 -16.350  1.00 71.42           C  
ATOM    268  C   LYS A  20       1.579  -5.549 -17.083  1.00 61.31           C  
ATOM    269  O   LYS A  20       0.436  -5.333 -17.486  1.00 33.11           O  
ATOM    270  CB  LYS A  20       2.240  -7.946 -17.362  1.00 13.31           C  
ATOM    271  CG  LYS A  20       3.577  -7.761 -18.058  1.00 50.20           C  
ATOM    272  CD  LYS A  20       4.736  -7.903 -17.086  1.00 21.31           C  
ATOM    273  CE  LYS A  20       6.024  -8.276 -17.805  1.00 13.13           C  
ATOM    274  NZ  LYS A  20       6.221  -9.751 -17.861  1.00 12.12           N  
ATOM    275  H   LYS A  20      -0.059  -7.440 -15.885  1.00 71.50           H  
ATOM    276  HA  LYS A  20       2.783  -6.674 -15.727  1.00 62.44           H  
ATOM    277  HB2 LYS A  20       2.253  -8.896 -16.849  1.00 13.01           H  
ATOM    278  HB3 LYS A  20       1.465  -7.964 -18.115  1.00 41.41           H  
ATOM    279  HG2 LYS A  20       3.676  -8.508 -18.832  1.00  3.33           H  
ATOM    280  HG3 LYS A  20       3.609  -6.775 -18.500  1.00 71.24           H  
ATOM    281  HD2 LYS A  20       4.882  -6.964 -16.573  1.00 64.31           H  
ATOM    282  HD3 LYS A  20       4.499  -8.675 -16.367  1.00 71.01           H  
ATOM    283  HE2 LYS A  20       5.984  -7.888 -18.811  1.00 60.20           H  
ATOM    284  HE3 LYS A  20       6.855  -7.830 -17.280  1.00  5.23           H  
ATOM    285  HZ1 LYS A  20       6.355 -10.057 -18.846  1.00  2.54           H  
ATOM    286  HZ2 LYS A  20       5.389 -10.237 -17.468  1.00 64.33           H  
ATOM    287  HZ3 LYS A  20       7.059 -10.021 -17.308  1.00 10.32           H  
ATOM    288  N   CYS A  21       2.580  -4.692 -17.254  1.00 71.11           N  
ATOM    289  CA  CYS A  21       2.389  -3.420 -17.940  1.00 12.45           C  
ATOM    290  C   CYS A  21       2.333  -3.619 -19.451  1.00 63.14           C  
ATOM    291  O   CYS A  21       3.365  -3.751 -20.110  1.00 21.40           O  
ATOM    292  CB  CYS A  21       3.517  -2.450 -17.583  1.00 43.01           C  
ATOM    293  SG  CYS A  21       3.342  -0.798 -18.331  1.00 64.22           S  
ATOM    294  H   CYS A  21       3.470  -4.921 -16.910  1.00 53.35           H  
ATOM    295  HA  CYS A  21       1.450  -3.002 -17.609  1.00 72.42           H  
ATOM    296  HB2 CYS A  21       3.547  -2.322 -16.511  1.00 34.54           H  
ATOM    297  HB3 CYS A  21       4.457  -2.865 -17.917  1.00 11.13           H  
ATOM    298  N   LYS A  22       1.121  -3.639 -19.996  1.00 24.43           N  
ATOM    299  CA  LYS A  22       0.929  -3.821 -21.430  1.00  0.14           C  
ATOM    300  C   LYS A  22       0.804  -2.475 -22.136  1.00 44.05           C  
ATOM    301  O   LYS A  22      -0.243  -1.829 -22.083  1.00 45.22           O  
ATOM    302  CB  LYS A  22      -0.319  -4.666 -21.695  1.00 12.33           C  
ATOM    303  CG  LYS A  22      -0.235  -5.494 -22.965  1.00 44.32           C  
ATOM    304  CD  LYS A  22       0.376  -6.860 -22.701  1.00 12.11           C  
ATOM    305  CE  LYS A  22       0.899  -7.494 -23.981  1.00 12.23           C  
ATOM    306  NZ  LYS A  22       2.323  -7.139 -24.234  1.00 32.14           N  
ATOM    307  H   LYS A  22       0.336  -3.529 -19.418  1.00 44.44           H  
ATOM    308  HA  LYS A  22       1.793  -4.339 -21.817  1.00 40.13           H  
ATOM    309  HB2 LYS A  22      -0.469  -5.337 -20.862  1.00  4.33           H  
ATOM    310  HB3 LYS A  22      -1.173  -4.009 -21.774  1.00 55.24           H  
ATOM    311  HG2 LYS A  22      -1.229  -5.627 -23.364  1.00 72.03           H  
ATOM    312  HG3 LYS A  22       0.377  -4.969 -23.686  1.00 21.44           H  
ATOM    313  HD2 LYS A  22       1.195  -6.750 -22.006  1.00 61.41           H  
ATOM    314  HD3 LYS A  22      -0.378  -7.505 -22.272  1.00 55.41           H  
ATOM    315  HE2 LYS A  22       0.813  -8.566 -23.897  1.00 24.32           H  
ATOM    316  HE3 LYS A  22       0.298  -7.149 -24.809  1.00 50.42           H  
ATOM    317  HZ1 LYS A  22       2.434  -6.771 -25.200  1.00 35.02           H  
ATOM    318  HZ2 LYS A  22       2.925  -7.980 -24.123  1.00  1.10           H  
ATOM    319  HZ3 LYS A  22       2.635  -6.412 -23.559  1.00 22.10           H  
ATOM    320  N   CYS A  23       1.878  -2.058 -22.799  1.00 71.45           N  
ATOM    321  CA  CYS A  23       1.889  -0.790 -23.518  1.00 70.02           C  
ATOM    322  C   CYS A  23       2.344  -0.987 -24.962  1.00 12.35           C  
ATOM    323  O   CYS A  23       3.204  -1.819 -25.244  1.00 21.51           O  
ATOM    324  CB  CYS A  23       2.807   0.211 -22.814  1.00 63.05           C  
ATOM    325  SG  CYS A  23       2.895   1.839 -23.628  1.00 30.33           S  
ATOM    326  H   CYS A  23       2.684  -2.618 -22.805  1.00 53.24           H  
ATOM    327  HA  CYS A  23       0.882  -0.401 -23.521  1.00 21.30           H  
ATOM    328  HB2 CYS A  23       2.451   0.367 -21.806  1.00 45.14           H  
ATOM    329  HB3 CYS A  23       3.808  -0.194 -22.779  1.00 10.43           H  
ATOM    330  N   ASN A  24       1.759  -0.213 -25.871  1.00 24.41           N  
ATOM    331  CA  ASN A  24       2.104  -0.302 -27.285  1.00 70.32           C  
ATOM    332  C   ASN A  24       3.509   0.236 -27.538  1.00 11.43           C  
ATOM    333  O   ASN A  24       4.149   0.776 -26.636  1.00 23.53           O  
ATOM    334  CB  ASN A  24       1.089   0.472 -28.128  1.00 43.54           C  
ATOM    335  CG  ASN A  24      -0.327  -0.036 -27.941  1.00 20.05           C  
ATOM    336  OD1 ASN A  24      -0.568  -0.965 -27.170  1.00 25.42           O  
ATOM    337  ND2 ASN A  24      -1.273   0.573 -28.647  1.00 24.24           N  
ATOM    338  H   ASN A  24       1.080   0.432 -25.584  1.00 50.34           H  
ATOM    339  HA  ASN A  24       2.074  -1.344 -27.569  1.00 11.44           H  
ATOM    340  HB2 ASN A  24       1.117   1.515 -27.846  1.00 61.11           H  
ATOM    341  HB3 ASN A  24       1.351   0.379 -29.172  1.00 13.23           H  
ATOM    342 HD21 ASN A  24      -1.007   1.306 -29.241  1.00 35.20           H  
ATOM    343 HD22 ASN A  24      -2.197   0.265 -28.544  1.00 31.41           H  
ATOM    344  N   ALA A  25       3.981   0.087 -28.771  1.00 22.21           N  
ATOM    345  CA  ALA A  25       5.309   0.560 -29.143  1.00 54.31           C  
ATOM    346  C   ALA A  25       5.301   2.062 -29.409  1.00 22.11           C  
ATOM    347  O   ALA A  25       6.332   2.726 -29.300  1.00 13.20           O  
ATOM    348  CB  ALA A  25       5.813  -0.192 -30.366  1.00  5.43           C  
ATOM    349  H   ALA A  25       3.423  -0.351 -29.447  1.00 21.35           H  
ATOM    350  HA  ALA A  25       5.979   0.354 -28.321  1.00 63.45           H  
ATOM    351  HB1 ALA A  25       5.275   0.142 -31.241  1.00 15.55           H  
ATOM    352  HB2 ALA A  25       6.868   0.001 -30.496  1.00 52.15           H  
ATOM    353  HB3 ALA A  25       5.655  -1.251 -30.228  1.00 12.55           H  
ATOM    354  N   SER A  26       4.133   2.591 -29.759  1.00 32.53           N  
ATOM    355  CA  SER A  26       3.993   4.014 -30.045  1.00 33.54           C  
ATOM    356  C   SER A  26       4.135   4.840 -28.770  1.00 55.32           C  
ATOM    357  O   SER A  26       4.511   6.011 -28.815  1.00 35.22           O  
ATOM    358  CB  SER A  26       2.638   4.293 -30.699  1.00 64.22           C  
ATOM    359  OG  SER A  26       2.428   3.448 -31.817  1.00 63.21           O  
ATOM    360  H   SER A  26       3.347   2.009 -29.828  1.00 70.35           H  
ATOM    361  HA  SER A  26       4.779   4.293 -30.730  1.00 73.13           H  
ATOM    362  HB2 SER A  26       1.852   4.121 -29.980  1.00 72.14           H  
ATOM    363  HB3 SER A  26       2.606   5.321 -31.029  1.00  4.31           H  
ATOM    364  HG  SER A  26       1.589   2.991 -31.721  1.00  3.35           H  
ATOM    365  N   GLY A  27       3.830   4.221 -27.634  1.00  1.15           N  
ATOM    366  CA  GLY A  27       3.929   4.914 -26.362  1.00 63.40           C  
ATOM    367  C   GLY A  27       2.573   5.191 -25.745  1.00 74.24           C  
ATOM    368  O   GLY A  27       2.438   6.070 -24.894  1.00 30.11           O  
ATOM    369  H   GLY A  27       3.536   3.287 -27.659  1.00 33.54           H  
ATOM    370  HA2 GLY A  27       4.507   4.309 -25.679  1.00 72.41           H  
ATOM    371  HA3 GLY A  27       4.440   5.853 -26.516  1.00 25.34           H  
ATOM    372  N   TYR A  28       1.564   4.441 -26.177  1.00  4.15           N  
ATOM    373  CA  TYR A  28       0.210   4.613 -25.664  1.00 43.42           C  
ATOM    374  C   TYR A  28      -0.388   3.274 -25.245  1.00 11.11           C  
ATOM    375  O   TYR A  28       0.284   2.244 -25.276  1.00  4.53           O  
ATOM    376  CB  TYR A  28      -0.677   5.273 -26.721  1.00 74.31           C  
ATOM    377  CG  TYR A  28      -0.102   6.554 -27.281  1.00 72.14           C  
ATOM    378  CD1 TYR A  28      -0.353   7.776 -26.670  1.00 50.43           C  
ATOM    379  CD2 TYR A  28       0.691   6.542 -28.422  1.00 11.31           C  
ATOM    380  CE1 TYR A  28       0.170   8.950 -27.179  1.00 33.32           C  
ATOM    381  CE2 TYR A  28       1.219   7.710 -28.937  1.00  0.44           C  
ATOM    382  CZ  TYR A  28       0.955   8.911 -28.312  1.00  4.53           C  
ATOM    383  OH  TYR A  28       1.478  10.077 -28.822  1.00 45.52           O  
ATOM    384  H   TYR A  28       1.734   3.757 -26.857  1.00 21.52           H  
ATOM    385  HA  TYR A  28       0.262   5.258 -24.799  1.00 45.21           H  
ATOM    386  HB2 TYR A  28      -0.818   4.587 -27.542  1.00 33.41           H  
ATOM    387  HB3 TYR A  28      -1.637   5.503 -26.282  1.00 50.52           H  
ATOM    388  HD1 TYR A  28      -0.969   7.803 -25.783  1.00  1.11           H  
ATOM    389  HD2 TYR A  28       0.895   5.600 -28.909  1.00 61.22           H  
ATOM    390  HE1 TYR A  28      -0.036   9.891 -26.690  1.00 32.53           H  
ATOM    391  HE2 TYR A  28       1.834   7.681 -29.824  1.00 71.20           H  
ATOM    392  HH  TYR A  28       2.419   9.965 -28.977  1.00  4.24           H  
ATOM    393  N   ASN A  29      -1.658   3.297 -24.854  1.00 10.45           N  
ATOM    394  CA  ASN A  29      -2.349   2.086 -24.428  1.00 21.33           C  
ATOM    395  C   ASN A  29      -1.555   1.358 -23.347  1.00 12.33           C  
ATOM    396  O   ASN A  29      -1.626   0.135 -23.226  1.00 64.25           O  
ATOM    397  CB  ASN A  29      -2.576   1.157 -25.622  1.00 23.50           C  
ATOM    398  CG  ASN A  29      -3.814   1.527 -26.416  1.00 22.34           C  
ATOM    399  OD1 ASN A  29      -3.914   2.630 -26.953  1.00 24.04           O  
ATOM    400  ND2 ASN A  29      -4.765   0.603 -26.493  1.00  1.23           N  
ATOM    401  H   ASN A  29      -2.142   4.149 -24.851  1.00 12.54           H  
ATOM    402  HA  ASN A  29      -3.306   2.375 -24.022  1.00 13.54           H  
ATOM    403  HB2 ASN A  29      -1.721   1.211 -26.280  1.00 65.10           H  
ATOM    404  HB3 ASN A  29      -2.687   0.143 -25.267  1.00 14.35           H  
ATOM    405 HD21 ASN A  29      -4.617  -0.253 -26.040  1.00 21.44           H  
ATOM    406 HD22 ASN A  29      -5.576   0.816 -27.000  1.00 61.21           H  
ATOM    407  N   CYS A  30      -0.800   2.119 -22.561  1.00 54.55           N  
ATOM    408  CA  CYS A  30       0.007   1.549 -21.490  1.00 10.21           C  
ATOM    409  C   CYS A  30      -0.849   1.254 -20.262  1.00 13.33           C  
ATOM    410  O   CYS A  30      -0.962   2.081 -19.357  1.00  0.33           O  
ATOM    411  CB  CYS A  30       1.143   2.503 -21.116  1.00  1.20           C  
ATOM    412  SG  CYS A  30       2.016   3.217 -22.547  1.00 20.22           S  
ATOM    413  H   CYS A  30      -0.786   3.090 -22.706  1.00 65.54           H  
ATOM    414  HA  CYS A  30       0.430   0.623 -21.849  1.00 54.44           H  
ATOM    415  HB2 CYS A  30       0.740   3.321 -20.537  1.00 11.32           H  
ATOM    416  HB3 CYS A  30       1.869   1.970 -20.520  1.00 11.33           H  
ATOM    417  N   VAL A  31      -1.451   0.069 -20.237  1.00 51.33           N  
ATOM    418  CA  VAL A  31      -2.296  -0.336 -19.120  1.00 70.35           C  
ATOM    419  C   VAL A  31      -1.888  -1.707 -18.592  1.00 73.14           C  
ATOM    420  O   VAL A  31      -1.303  -2.514 -19.315  1.00 62.10           O  
ATOM    421  CB  VAL A  31      -3.781  -0.375 -19.526  1.00 35.42           C  
ATOM    422  CG1 VAL A  31      -4.186  -1.783 -19.938  1.00 44.45           C  
ATOM    423  CG2 VAL A  31      -4.657   0.128 -18.388  1.00 71.41           C  
ATOM    424  H   VAL A  31      -1.323  -0.547 -20.988  1.00 70.32           H  
ATOM    425  HA  VAL A  31      -2.179   0.392 -18.331  1.00 40.34           H  
ATOM    426  HB  VAL A  31      -3.920   0.278 -20.374  1.00 45.34           H  
ATOM    427 HG11 VAL A  31      -4.376  -2.375 -19.056  1.00 33.41           H  
ATOM    428 HG12 VAL A  31      -5.079  -1.738 -20.544  1.00 11.12           H  
ATOM    429 HG13 VAL A  31      -3.387  -2.234 -20.508  1.00 45.32           H  
ATOM    430 HG21 VAL A  31      -4.065   0.216 -17.489  1.00 72.34           H  
ATOM    431 HG22 VAL A  31      -5.064   1.093 -18.648  1.00 50.41           H  
ATOM    432 HG23 VAL A  31      -5.465  -0.570 -18.220  1.00 12.33           H  
ATOM    433  N   CYS A  32      -2.202  -1.965 -17.327  1.00 40.21           N  
ATOM    434  CA  CYS A  32      -1.869  -3.238 -16.700  1.00 60.23           C  
ATOM    435  C   CYS A  32      -2.846  -4.328 -17.131  1.00 33.34           C  
ATOM    436  O   CYS A  32      -4.000  -4.049 -17.456  1.00 52.40           O  
ATOM    437  CB  CYS A  32      -1.881  -3.099 -15.177  1.00 34.23           C  
ATOM    438  SG  CYS A  32      -0.609  -1.972 -14.523  1.00  2.25           S  
ATOM    439  H   CYS A  32      -2.669  -1.281 -16.801  1.00 71.11           H  
ATOM    440  HA  CYS A  32      -0.876  -3.516 -17.020  1.00 10.34           H  
ATOM    441  HB2 CYS A  32      -2.845  -2.722 -14.865  1.00 63.02           H  
ATOM    442  HB3 CYS A  32      -1.720  -4.071 -14.733  1.00 14.51           H  
ATOM    443  N   ARG A  33      -2.376  -5.571 -17.129  1.00 63.21           N  
ATOM    444  CA  ARG A  33      -3.207  -6.703 -17.520  1.00 30.31           C  
ATOM    445  C   ARG A  33      -2.807  -7.961 -16.754  1.00 73.34           C  
ATOM    446  O   ARG A  33      -1.650  -8.124 -16.366  1.00 52.13           O  
ATOM    447  CB  ARG A  33      -3.093  -6.952 -19.025  1.00 40.41           C  
ATOM    448  CG  ARG A  33      -4.101  -6.168 -19.850  1.00 33.33           C  
ATOM    449  CD  ARG A  33      -3.711  -6.131 -21.319  1.00  4.01           C  
ATOM    450  NE  ARG A  33      -3.504  -4.766 -21.796  1.00 25.23           N  
ATOM    451  CZ  ARG A  33      -3.517  -4.426 -23.080  1.00 24.42           C  
ATOM    452  NH1 ARG A  33      -3.726  -5.347 -24.010  1.00 73.25           N  
ATOM    453  NH2 ARG A  33      -3.320  -3.163 -23.435  1.00 73.11           N  
ATOM    454  H   ARG A  33      -1.447  -5.731 -16.860  1.00 10.14           H  
ATOM    455  HA  ARG A  33      -4.232  -6.461 -17.281  1.00  4.03           H  
ATOM    456  HB2 ARG A  33      -2.101  -6.673 -19.350  1.00 53.22           H  
ATOM    457  HB3 ARG A  33      -3.243  -8.003 -19.217  1.00 34.35           H  
ATOM    458  HG2 ARG A  33      -5.070  -6.638 -19.758  1.00 43.32           H  
ATOM    459  HG3 ARG A  33      -4.152  -5.157 -19.474  1.00 20.44           H  
ATOM    460  HD2 ARG A  33      -2.796  -6.690 -21.449  1.00  1.13           H  
ATOM    461  HD3 ARG A  33      -4.498  -6.590 -21.898  1.00 42.44           H  
ATOM    462  HE  ARG A  33      -3.347  -4.070 -21.125  1.00  2.12           H  
ATOM    463 HH11 ARG A  33      -3.876  -6.300 -23.746  1.00  4.44           H  
ATOM    464 HH12 ARG A  33      -3.737  -5.088 -24.977  1.00 21.43           H  
ATOM    465 HH21 ARG A  33      -3.162  -2.466 -22.736  1.00 71.23           H  
ATOM    466 HH22 ARG A  33      -3.330  -2.908 -24.402  1.00 32.55           H  
ATOM    467  N   LYS A  34      -3.773  -8.849 -16.540  1.00  4.22           N  
ATOM    468  CA  LYS A  34      -3.523 -10.093 -15.822  1.00  1.14           C  
ATOM    469  C   LYS A  34      -2.882 -11.131 -16.737  1.00 51.35           C  
ATOM    470  O   LYS A  34      -3.407 -12.231 -16.909  1.00 23.32           O  
ATOM    471  CB  LYS A  34      -4.829 -10.644 -15.244  1.00 41.54           C  
ATOM    472  CG  LYS A  34      -4.623 -11.712 -14.185  1.00  1.14           C  
ATOM    473  CD  LYS A  34      -5.914 -12.019 -13.444  1.00 62.34           C  
ATOM    474  CE  LYS A  34      -6.374 -13.447 -13.696  1.00 52.12           C  
ATOM    475  NZ  LYS A  34      -7.074 -14.021 -12.513  1.00 43.15           N  
ATOM    476  H   LYS A  34      -4.676  -8.663 -16.874  1.00  4.32           H  
ATOM    477  HA  LYS A  34      -2.844  -9.877 -15.011  1.00 24.41           H  
ATOM    478  HB2 LYS A  34      -5.385  -9.830 -14.802  1.00 45.33           H  
ATOM    479  HB3 LYS A  34      -5.411 -11.071 -16.048  1.00 15.01           H  
ATOM    480  HG2 LYS A  34      -4.270 -12.615 -14.660  1.00 44.32           H  
ATOM    481  HG3 LYS A  34      -3.885 -11.364 -13.475  1.00 35.41           H  
ATOM    482  HD2 LYS A  34      -5.752 -11.887 -12.385  1.00 24.20           H  
ATOM    483  HD3 LYS A  34      -6.682 -11.338 -13.781  1.00 14.35           H  
ATOM    484  HE2 LYS A  34      -7.048 -13.451 -14.539  1.00 13.50           H  
ATOM    485  HE3 LYS A  34      -5.511 -14.055 -13.923  1.00 42.24           H  
ATOM    486  HZ1 LYS A  34      -8.103 -13.940 -12.633  1.00 15.53           H  
ATOM    487  HZ2 LYS A  34      -6.794 -13.511 -11.651  1.00 63.11           H  
ATOM    488  HZ3 LYS A  34      -6.826 -15.025 -12.405  1.00 12.05           H  
ATOM    489  N   LYS A  35      -1.744 -10.774 -17.323  1.00 51.02           N  
ATOM    490  CA  LYS A  35      -1.029 -11.675 -18.220  1.00 12.33           C  
ATOM    491  C   LYS A  35      -1.936 -12.150 -19.350  1.00 73.30           C  
ATOM    492  O   LYS A  35      -1.508 -12.897 -20.230  1.00 42.04           O  
ATOM    493  CB  LYS A  35      -0.490 -12.878 -17.443  1.00 72.43           C  
ATOM    494  CG  LYS A  35       0.726 -12.558 -16.592  1.00  2.20           C  
ATOM    495  CD  LYS A  35       1.779 -13.649 -16.690  1.00 71.14           C  
ATOM    496  CE  LYS A  35       2.783 -13.357 -17.795  1.00 74.34           C  
ATOM    497  NZ  LYS A  35       3.409 -14.603 -18.319  1.00 52.20           N  
ATOM    498  H   LYS A  35      -1.375  -9.883 -17.147  1.00 51.53           H  
ATOM    499  HA  LYS A  35      -0.200 -11.130 -18.645  1.00 24.43           H  
ATOM    500  HB2 LYS A  35      -1.269 -13.252 -16.795  1.00 52.40           H  
ATOM    501  HB3 LYS A  35      -0.217 -13.652 -18.146  1.00 74.25           H  
ATOM    502  HG2 LYS A  35       1.156 -11.627 -16.930  1.00 51.31           H  
ATOM    503  HG3 LYS A  35       0.417 -12.460 -15.561  1.00 30.41           H  
ATOM    504  HD2 LYS A  35       2.306 -13.716 -15.750  1.00 15.50           H  
ATOM    505  HD3 LYS A  35       1.291 -14.591 -16.899  1.00 15.41           H  
ATOM    506  HE2 LYS A  35       2.273 -12.854 -18.603  1.00  2.13           H  
ATOM    507  HE3 LYS A  35       3.555 -12.714 -17.401  1.00 24.11           H  
ATOM    508  HZ1 LYS A  35       4.209 -14.367 -18.940  1.00 75.05           H  
ATOM    509  HZ2 LYS A  35       2.712 -15.152 -18.862  1.00 13.13           H  
ATOM    510  HZ3 LYS A  35       3.756 -15.187 -17.532  1.00 13.44           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.143  -1.634  -0.749  1.00 74.55           N  
ATOM      2  CA  GLY A   1       2.346  -0.249  -1.129  1.00 42.33           C  
ATOM      3  C   GLY A   1       1.461   0.171  -2.286  1.00 44.42           C  
ATOM      4  O   GLY A   1       0.619  -0.601  -2.745  1.00  0.33           O  
ATOM      5  H1  GLY A   1       1.295  -1.909  -0.342  1.00 32.34           H  
ATOM      6  HA2 GLY A   1       2.132   0.381  -0.279  1.00  5.42           H  
ATOM      7  HA3 GLY A   1       3.379  -0.114  -1.414  1.00 43.41           H  
ATOM      8  N   TYR A   2       1.651   1.398  -2.758  1.00 52.44           N  
ATOM      9  CA  TYR A   2       0.860   1.921  -3.866  1.00 43.43           C  
ATOM     10  C   TYR A   2       1.394   1.416  -5.203  1.00 21.40           C  
ATOM     11  O   TYR A   2       2.442   1.859  -5.675  1.00 34.12           O  
ATOM     12  CB  TYR A   2       0.867   3.451  -3.848  1.00 30.14           C  
ATOM     13  CG  TYR A   2      -0.342   4.070  -4.513  1.00 23.14           C  
ATOM     14  CD1 TYR A   2      -0.676   3.753  -5.823  1.00 72.35           C  
ATOM     15  CD2 TYR A   2      -1.148   4.972  -3.831  1.00 15.32           C  
ATOM     16  CE1 TYR A   2      -1.779   4.316  -6.436  1.00 11.24           C  
ATOM     17  CE2 TYR A   2      -2.254   5.540  -4.434  1.00 71.53           C  
ATOM     18  CZ  TYR A   2      -2.565   5.209  -5.737  1.00 31.43           C  
ATOM     19  OH  TYR A   2      -3.665   5.772  -6.342  1.00  2.51           O  
ATOM     20  H   TYR A   2       2.337   1.967  -2.351  1.00 64.14           H  
ATOM     21  HA  TYR A   2      -0.155   1.574  -3.742  1.00 50.23           H  
ATOM     22  HB2 TYR A   2       0.892   3.792  -2.824  1.00 63.41           H  
ATOM     23  HB3 TYR A   2       1.748   3.806  -4.362  1.00 54.53           H  
ATOM     24  HD1 TYR A   2      -0.059   3.053  -6.368  1.00 44.33           H  
ATOM     25  HD2 TYR A   2      -0.902   5.230  -2.811  1.00 23.31           H  
ATOM     26  HE1 TYR A   2      -2.023   4.057  -7.455  1.00 53.23           H  
ATOM     27  HE2 TYR A   2      -2.869   6.239  -3.888  1.00 34.35           H  
ATOM     28  HH  TYR A   2      -4.225   6.177  -5.675  1.00 23.10           H  
ATOM     29  N   CYS A   3       0.665   0.484  -5.809  1.00 45.33           N  
ATOM     30  CA  CYS A   3       1.063  -0.084  -7.092  1.00 10.42           C  
ATOM     31  C   CYS A   3      -0.085  -0.016  -8.095  1.00 65.55           C  
ATOM     32  O   CYS A   3      -1.251   0.076  -7.715  1.00 11.42           O  
ATOM     33  CB  CYS A   3       1.514  -1.534  -6.913  1.00 24.42           C  
ATOM     34  SG  CYS A   3       0.363  -2.557  -5.940  1.00 12.35           S  
ATOM     35  H   CYS A   3      -0.161   0.171  -5.383  1.00 64.44           H  
ATOM     36  HA  CYS A   3       1.890   0.498  -7.470  1.00 61.51           H  
ATOM     37  HB2 CYS A   3       1.618  -1.993  -7.885  1.00 63.53           H  
ATOM     38  HB3 CYS A   3       2.470  -1.547  -6.411  1.00  5.42           H  
ATOM     39  N   ALA A   4       0.256  -0.064  -9.379  1.00 60.42           N  
ATOM     40  CA  ALA A   4      -0.745  -0.012 -10.438  1.00  2.45           C  
ATOM     41  C   ALA A   4      -1.575  -1.291 -10.473  1.00  5.51           C  
ATOM     42  O   ALA A   4      -1.073  -2.356 -10.830  1.00 53.02           O  
ATOM     43  CB  ALA A   4      -0.077   0.224 -11.784  1.00 50.02           C  
ATOM     44  H   ALA A   4       1.203  -0.139  -9.620  1.00 12.40           H  
ATOM     45  HA  ALA A   4      -1.399   0.825 -10.237  1.00 32.44           H  
ATOM     46  HB1 ALA A   4       0.739  -0.474 -11.907  1.00 52.53           H  
ATOM     47  HB2 ALA A   4      -0.799   0.078 -12.574  1.00 65.10           H  
ATOM     48  HB3 ALA A   4       0.303   1.234 -11.825  1.00 61.23           H  
ATOM     49  N   GLU A   5      -2.845  -1.177 -10.099  1.00 53.23           N  
ATOM     50  CA  GLU A   5      -3.743  -2.326 -10.087  1.00 51.34           C  
ATOM     51  C   GLU A   5      -4.056  -2.786 -11.508  1.00 74.21           C  
ATOM     52  O   GLU A   5      -3.393  -2.384 -12.464  1.00 50.12           O  
ATOM     53  CB  GLU A   5      -5.041  -1.980  -9.354  1.00  5.41           C  
ATOM     54  CG  GLU A   5      -4.820  -1.259  -8.035  1.00 12.15           C  
ATOM     55  CD  GLU A   5      -6.062  -1.242  -7.165  1.00 31.15           C  
ATOM     56  OE1 GLU A   5      -6.667  -2.317  -6.971  1.00 64.45           O  
ATOM     57  OE2 GLU A   5      -6.429  -0.153  -6.676  1.00 41.44           O  
ATOM     58  H   GLU A   5      -3.187  -0.300  -9.825  1.00 24.10           H  
ATOM     59  HA  GLU A   5      -3.247  -3.128  -9.563  1.00 33.51           H  
ATOM     60  HB2 GLU A   5      -5.642  -1.347  -9.990  1.00 71.32           H  
ATOM     61  HB3 GLU A   5      -5.582  -2.893  -9.155  1.00  5.11           H  
ATOM     62  HG2 GLU A   5      -4.028  -1.757  -7.495  1.00 14.51           H  
ATOM     63  HG3 GLU A   5      -4.529  -0.239  -8.240  1.00 64.41           H  
ATOM     64  N   LYS A   6      -5.072  -3.633 -11.639  1.00 22.02           N  
ATOM     65  CA  LYS A   6      -5.475  -4.149 -12.941  1.00 75.23           C  
ATOM     66  C   LYS A   6      -5.917  -3.016 -13.862  1.00 73.44           C  
ATOM     67  O   LYS A   6      -6.684  -2.141 -13.462  1.00 70.55           O  
ATOM     68  CB  LYS A   6      -6.611  -5.163 -12.782  1.00 23.04           C  
ATOM     69  CG  LYS A   6      -7.979  -4.524 -12.621  1.00 10.31           C  
ATOM     70  CD  LYS A   6      -9.063  -5.569 -12.419  1.00 61.31           C  
ATOM     71  CE  LYS A   6      -9.931  -5.246 -11.213  1.00 34.20           C  
ATOM     72  NZ  LYS A   6     -10.871  -4.125 -11.490  1.00 41.45           N  
ATOM     73  H   LYS A   6      -5.563  -3.917 -10.839  1.00 22.41           H  
ATOM     74  HA  LYS A   6      -4.622  -4.643 -13.381  1.00 75.04           H  
ATOM     75  HB2 LYS A   6      -6.634  -5.800 -13.654  1.00  1.33           H  
ATOM     76  HB3 LYS A   6      -6.415  -5.770 -11.909  1.00 13.51           H  
ATOM     77  HG2 LYS A   6      -7.962  -3.868 -11.763  1.00 21.53           H  
ATOM     78  HG3 LYS A   6      -8.205  -3.951 -13.509  1.00 51.31           H  
ATOM     79  HD2 LYS A   6      -9.687  -5.603 -13.299  1.00 55.34           H  
ATOM     80  HD3 LYS A   6      -8.597  -6.533 -12.269  1.00 34.31           H  
ATOM     81  HE2 LYS A   6     -10.501  -6.124 -10.950  1.00 63.51           H  
ATOM     82  HE3 LYS A   6      -9.291  -4.972 -10.388  1.00 23.32           H  
ATOM     83  HZ1 LYS A   6     -10.389  -3.380 -12.033  1.00 63.23           H  
ATOM     84  HZ2 LYS A   6     -11.216  -3.719 -10.597  1.00 74.01           H  
ATOM     85  HZ3 LYS A   6     -11.685  -4.468 -12.040  1.00  5.44           H  
ATOM     86  N   GLY A   7      -5.429  -3.040 -15.099  1.00 21.31           N  
ATOM     87  CA  GLY A   7      -5.786  -2.011 -16.057  1.00 42.34           C  
ATOM     88  C   GLY A   7      -5.548  -0.613 -15.522  1.00 43.33           C  
ATOM     89  O   GLY A   7      -6.476   0.191 -15.433  1.00 50.32           O  
ATOM     90  H   GLY A   7      -4.821  -3.763 -15.362  1.00 52.23           H  
ATOM     91  HA2 GLY A   7      -5.197  -2.148 -16.952  1.00 53.33           H  
ATOM     92  HA3 GLY A   7      -6.832  -2.115 -16.307  1.00 44.41           H  
ATOM     93  N   ILE A   8      -4.302  -0.322 -15.164  1.00 24.42           N  
ATOM     94  CA  ILE A   8      -3.945   0.988 -14.634  1.00 72.11           C  
ATOM     95  C   ILE A   8      -2.714   1.549 -15.338  1.00 12.02           C  
ATOM     96  O   ILE A   8      -1.851   0.799 -15.794  1.00 34.30           O  
ATOM     97  CB  ILE A   8      -3.674   0.928 -13.119  1.00 61.12           C  
ATOM     98  CG1 ILE A   8      -4.812   0.196 -12.404  1.00  4.51           C  
ATOM     99  CG2 ILE A   8      -3.502   2.331 -12.556  1.00 70.30           C  
ATOM    100  CD1 ILE A   8      -6.133   0.930 -12.464  1.00 33.32           C  
ATOM    101  H   ILE A   8      -3.605  -1.005 -15.259  1.00 35.35           H  
ATOM    102  HA  ILE A   8      -4.779   1.654 -14.804  1.00 61.22           H  
ATOM    103  HB  ILE A   8      -2.753   0.388 -12.962  1.00 70.41           H  
ATOM    104 HG12 ILE A   8      -4.950  -0.772 -12.857  1.00 64.42           H  
ATOM    105 HG13 ILE A   8      -4.549   0.068 -11.364  1.00 11.54           H  
ATOM    106 HG21 ILE A   8      -4.336   2.945 -12.861  1.00 12.55           H  
ATOM    107 HG22 ILE A   8      -3.466   2.283 -11.478  1.00 43.30           H  
ATOM    108 HG23 ILE A   8      -2.584   2.759 -12.929  1.00 60.12           H  
ATOM    109 HD11 ILE A   8      -6.426   1.225 -11.466  1.00 52.45           H  
ATOM    110 HD12 ILE A   8      -6.030   1.809 -13.083  1.00 32.32           H  
ATOM    111 HD13 ILE A   8      -6.887   0.280 -12.882  1.00 14.11           H  
ATOM    112  N   ARG A   9      -2.639   2.873 -15.420  1.00 40.35           N  
ATOM    113  CA  ARG A   9      -1.513   3.536 -16.068  1.00 31.31           C  
ATOM    114  C   ARG A   9      -0.193   3.110 -15.432  1.00  0.01           C  
ATOM    115  O   ARG A   9       0.037   3.336 -14.243  1.00 63.35           O  
ATOM    116  CB  ARG A   9      -1.668   5.055 -15.979  1.00 41.00           C  
ATOM    117  CG  ARG A   9      -1.767   5.575 -14.554  1.00 73.31           C  
ATOM    118  CD  ARG A   9      -2.893   6.587 -14.407  1.00 60.55           C  
ATOM    119  NE  ARG A   9      -4.201   5.942 -14.328  1.00 52.24           N  
ATOM    120  CZ  ARG A   9      -5.351   6.597 -14.446  1.00 71.31           C  
ATOM    121  NH1 ARG A   9      -5.354   7.907 -14.647  1.00 52.24           N  
ATOM    122  NH2 ARG A   9      -6.501   5.940 -14.363  1.00 12.22           N  
ATOM    123  H   ARG A   9      -3.358   3.418 -15.038  1.00 12.23           H  
ATOM    124  HA  ARG A   9      -1.509   3.243 -17.107  1.00 51.43           H  
ATOM    125  HB2 ARG A   9      -0.814   5.520 -16.450  1.00 13.54           H  
ATOM    126  HB3 ARG A   9      -2.563   5.345 -16.508  1.00 70.11           H  
ATOM    127  HG2 ARG A   9      -1.956   4.744 -13.890  1.00 52.11           H  
ATOM    128  HG3 ARG A   9      -0.833   6.047 -14.287  1.00 74.52           H  
ATOM    129  HD2 ARG A   9      -2.729   7.159 -13.507  1.00 35.03           H  
ATOM    130  HD3 ARG A   9      -2.878   7.247 -15.261  1.00 52.33           H  
ATOM    131  HE  ARG A   9      -4.222   4.974 -14.180  1.00 51.20           H  
ATOM    132 HH11 ARG A   9      -4.489   8.404 -14.712  1.00 11.34           H  
ATOM    133 HH12 ARG A   9      -6.221   8.398 -14.737  1.00 35.51           H  
ATOM    134 HH21 ARG A   9      -6.503   4.952 -14.211  1.00 42.23           H  
ATOM    135 HH22 ARG A   9      -7.366   6.434 -14.451  1.00 62.53           H  
ATOM    136  N   CYS A  10       0.671   2.493 -16.231  1.00 32.31           N  
ATOM    137  CA  CYS A  10       1.967   2.034 -15.747  1.00 45.14           C  
ATOM    138  C   CYS A  10       3.098   2.852 -16.364  1.00 44.12           C  
ATOM    139  O   CYS A  10       4.207   2.352 -16.556  1.00  1.35           O  
ATOM    140  CB  CYS A  10       2.161   0.551 -16.071  1.00 54.31           C  
ATOM    141  SG  CYS A  10       1.930   0.138 -17.830  1.00 43.23           S  
ATOM    142  H   CYS A  10       0.430   2.341 -17.170  1.00  3.22           H  
ATOM    143  HA  CYS A  10       1.988   2.165 -14.676  1.00 53.33           H  
ATOM    144  HB2 CYS A  10       3.163   0.258 -15.794  1.00 72.11           H  
ATOM    145  HB3 CYS A  10       1.451  -0.029 -15.501  1.00 33.32           H  
ATOM    146  N   ASP A  11       2.810   4.112 -16.673  1.00 33.43           N  
ATOM    147  CA  ASP A  11       3.802   5.000 -17.267  1.00 11.15           C  
ATOM    148  C   ASP A  11       5.093   4.992 -16.455  1.00  4.24           C  
ATOM    149  O   ASP A  11       6.153   4.621 -16.959  1.00 44.33           O  
ATOM    150  CB  ASP A  11       3.252   6.424 -17.359  1.00 50.24           C  
ATOM    151  CG  ASP A  11       2.430   6.808 -16.144  1.00 64.14           C  
ATOM    152  OD1 ASP A  11       1.293   6.307 -16.014  1.00 45.32           O  
ATOM    153  OD2 ASP A  11       2.925   7.608 -15.323  1.00 54.11           O  
ATOM    154  H   ASP A  11       1.908   4.452 -16.496  1.00 55.21           H  
ATOM    155  HA  ASP A  11       4.015   4.641 -18.262  1.00 23.11           H  
ATOM    156  HB2 ASP A  11       4.077   7.117 -17.446  1.00 74.22           H  
ATOM    157  HB3 ASP A  11       2.626   6.505 -18.236  1.00 34.25           H  
ATOM    158  N   ASP A  12       4.997   5.405 -15.196  1.00 21.34           N  
ATOM    159  CA  ASP A  12       6.158   5.445 -14.313  1.00 54.34           C  
ATOM    160  C   ASP A  12       6.056   4.374 -13.232  1.00 12.32           C  
ATOM    161  O   ASP A  12       7.064   3.806 -12.811  1.00 12.14           O  
ATOM    162  CB  ASP A  12       6.288   6.827 -13.670  1.00 33.31           C  
ATOM    163  CG  ASP A  12       7.603   7.002 -12.937  1.00 11.34           C  
ATOM    164  OD1 ASP A  12       7.657   6.682 -11.731  1.00 12.20           O  
ATOM    165  OD2 ASP A  12       8.578   7.461 -13.568  1.00 62.32           O  
ATOM    166  H   ASP A  12       4.124   5.688 -14.851  1.00 22.01           H  
ATOM    167  HA  ASP A  12       7.036   5.253 -14.911  1.00 74.22           H  
ATOM    168  HB2 ASP A  12       6.222   7.583 -14.439  1.00 63.31           H  
ATOM    169  HB3 ASP A  12       5.481   6.966 -12.965  1.00 24.41           H  
ATOM    170  N   ILE A  13       4.833   4.105 -12.786  1.00 63.14           N  
ATOM    171  CA  ILE A  13       4.601   3.102 -11.754  1.00 55.42           C  
ATOM    172  C   ILE A  13       4.450   1.712 -12.362  1.00 41.12           C  
ATOM    173  O   ILE A  13       4.004   1.565 -13.500  1.00 53.34           O  
ATOM    174  CB  ILE A  13       3.343   3.428 -10.927  1.00 72.40           C  
ATOM    175  CG1 ILE A  13       3.254   2.505  -9.709  1.00 41.43           C  
ATOM    176  CG2 ILE A  13       2.095   3.299 -11.788  1.00 31.13           C  
ATOM    177  CD1 ILE A  13       2.699   3.184  -8.477  1.00 22.04           C  
ATOM    178  H   ILE A  13       4.070   4.591 -13.161  1.00 51.23           H  
ATOM    179  HA  ILE A  13       5.454   3.103 -11.091  1.00 15.31           H  
ATOM    180  HB  ILE A  13       3.415   4.450 -10.591  1.00 11.54           H  
ATOM    181 HG12 ILE A  13       2.614   1.670  -9.944  1.00 54.00           H  
ATOM    182 HG13 ILE A  13       4.243   2.140  -9.471  1.00 73.04           H  
ATOM    183 HG21 ILE A  13       2.150   3.999 -12.608  1.00 61.25           H  
ATOM    184 HG22 ILE A  13       2.029   2.294 -12.177  1.00 14.02           H  
ATOM    185 HG23 ILE A  13       1.222   3.513 -11.190  1.00 75.44           H  
ATOM    186 HD11 ILE A  13       1.785   2.692  -8.175  1.00 65.44           H  
ATOM    187 HD12 ILE A  13       3.421   3.122  -7.675  1.00 52.03           H  
ATOM    188 HD13 ILE A  13       2.493   4.220  -8.697  1.00 51.24           H  
ATOM    189  N   HIS A  14       4.824   0.693 -11.595  1.00 20.01           N  
ATOM    190  CA  HIS A  14       4.728  -0.687 -12.057  1.00 24.21           C  
ATOM    191  C   HIS A  14       3.431  -1.331 -11.579  1.00 33.52           C  
ATOM    192  O   HIS A  14       2.784  -0.838 -10.655  1.00 12.43           O  
ATOM    193  CB  HIS A  14       5.927  -1.497 -11.561  1.00 75.42           C  
ATOM    194  CG  HIS A  14       7.249  -0.883 -11.906  1.00 35.45           C  
ATOM    195  ND1 HIS A  14       7.994  -0.148 -11.008  1.00 33.42           N  
ATOM    196  CD2 HIS A  14       7.959  -0.900 -13.057  1.00 62.04           C  
ATOM    197  CE1 HIS A  14       9.105   0.262 -11.593  1.00 55.11           C  
ATOM    198  NE2 HIS A  14       9.108  -0.181 -12.837  1.00 62.14           N  
ATOM    199  H   HIS A  14       5.172   0.874 -10.697  1.00 31.40           H  
ATOM    200  HA  HIS A  14       4.734  -0.677 -13.136  1.00 51.33           H  
ATOM    201  HB2 HIS A  14       5.873  -1.586 -10.486  1.00 74.11           H  
ATOM    202  HB3 HIS A  14       5.893  -2.484 -12.001  1.00 40.32           H  
ATOM    203  HD1 HIS A  14       7.744   0.045 -10.080  1.00 44.15           H  
ATOM    204  HD2 HIS A  14       7.675  -1.388 -13.980  1.00  5.24           H  
ATOM    205  HE1 HIS A  14       9.879   0.858 -11.133  1.00 74.03           H  
ATOM    206  N   CYS A  15       3.055  -2.436 -12.214  1.00 61.34           N  
ATOM    207  CA  CYS A  15       1.834  -3.148 -11.856  1.00 24.13           C  
ATOM    208  C   CYS A  15       2.057  -4.024 -10.626  1.00 60.55           C  
ATOM    209  O   CYS A  15       3.140  -4.577 -10.432  1.00  4.53           O  
ATOM    210  CB  CYS A  15       1.357  -4.007 -13.028  1.00 54.12           C  
ATOM    211  SG  CYS A  15       1.323  -3.132 -14.626  1.00  2.13           S  
ATOM    212  H   CYS A  15       3.613  -2.782 -12.944  1.00 12.14           H  
ATOM    213  HA  CYS A  15       1.077  -2.414 -11.627  1.00  2.24           H  
ATOM    214  HB2 CYS A  15       2.015  -4.857 -13.134  1.00  3.32           H  
ATOM    215  HB3 CYS A  15       0.356  -4.357 -12.824  1.00 33.24           H  
ATOM    216  N   CYS A  16       1.024  -4.148  -9.800  1.00 10.12           N  
ATOM    217  CA  CYS A  16       1.105  -4.956  -8.589  1.00 71.34           C  
ATOM    218  C   CYS A  16       1.491  -6.395  -8.921  1.00  2.12           C  
ATOM    219  O   CYS A  16       1.367  -6.836 -10.064  1.00 10.00           O  
ATOM    220  CB  CYS A  16      -0.232  -4.934  -7.846  1.00 31.12           C  
ATOM    221  SG  CYS A  16      -0.862  -3.260  -7.499  1.00 30.43           S  
ATOM    222  H   CYS A  16       0.186  -3.683 -10.009  1.00 33.31           H  
ATOM    223  HA  CYS A  16       1.867  -4.529  -7.955  1.00 73.22           H  
ATOM    224  HB2 CYS A  16      -0.974  -5.447  -8.440  1.00 53.23           H  
ATOM    225  HB3 CYS A  16      -0.119  -5.446  -6.902  1.00  4.35           H  
ATOM    226  N   THR A  17       1.961  -7.123  -7.912  1.00 74.24           N  
ATOM    227  CA  THR A  17       2.366  -8.511  -8.096  1.00 30.02           C  
ATOM    228  C   THR A  17       1.226  -9.346  -8.669  1.00  3.42           C  
ATOM    229  O   THR A  17       0.322  -9.759  -7.945  1.00 31.43           O  
ATOM    230  CB  THR A  17       2.831  -9.140  -6.769  1.00 63.31           C  
ATOM    231  OG1 THR A  17       3.649  -8.213  -6.047  1.00 44.13           O  
ATOM    232  CG2 THR A  17       3.611 -10.422  -7.022  1.00 52.11           C  
ATOM    233  H   THR A  17       2.036  -6.716  -7.025  1.00  1.45           H  
ATOM    234  HA  THR A  17       3.195  -8.528  -8.788  1.00 41.42           H  
ATOM    235  HB  THR A  17       1.960  -9.378  -6.176  1.00 12.44           H  
ATOM    236  HG1 THR A  17       3.824  -8.557  -5.168  1.00 11.11           H  
ATOM    237 HG21 THR A  17       4.375 -10.238  -7.762  1.00  4.55           H  
ATOM    238 HG22 THR A  17       2.939 -11.187  -7.382  1.00 50.14           H  
ATOM    239 HG23 THR A  17       4.071 -10.751  -6.102  1.00 41.32           H  
ATOM    240  N   GLY A  18       1.276  -9.590  -9.975  1.00 25.32           N  
ATOM    241  CA  GLY A  18       0.242 -10.376 -10.623  1.00  2.53           C  
ATOM    242  C   GLY A  18      -0.163  -9.804 -11.967  1.00 62.31           C  
ATOM    243  O   GLY A  18      -0.744 -10.504 -12.798  1.00 21.02           O  
ATOM    244  H   GLY A  18       2.022  -9.235 -10.503  1.00 11.34           H  
ATOM    245  HA2 GLY A  18       0.606 -11.382 -10.766  1.00 31.14           H  
ATOM    246  HA3 GLY A  18      -0.626 -10.405  -9.981  1.00 33.10           H  
ATOM    247  N   LEU A  19       0.142  -8.530 -12.182  1.00 42.54           N  
ATOM    248  CA  LEU A  19      -0.195  -7.863 -13.436  1.00 33.24           C  
ATOM    249  C   LEU A  19       1.064  -7.427 -14.177  1.00  4.23           C  
ATOM    250  O   LEU A  19       2.132  -7.287 -13.580  1.00 63.50           O  
ATOM    251  CB  LEU A  19      -1.089  -6.651 -13.167  1.00  4.21           C  
ATOM    252  CG  LEU A  19      -2.514  -6.956 -12.704  1.00 64.43           C  
ATOM    253  CD1 LEU A  19      -3.012  -5.874 -11.759  1.00 25.21           C  
ATOM    254  CD2 LEU A  19      -3.445  -7.092 -13.900  1.00 61.50           C  
ATOM    255  H   LEU A  19       0.605  -8.023 -11.483  1.00 63.52           H  
ATOM    256  HA  LEU A  19      -0.734  -8.568 -14.051  1.00 34.22           H  
ATOM    257  HB2 LEU A  19      -0.614  -6.054 -12.404  1.00 13.54           H  
ATOM    258  HB3 LEU A  19      -1.152  -6.079 -14.082  1.00 10.33           H  
ATOM    259  HG  LEU A  19      -2.518  -7.895 -12.168  1.00 25.34           H  
ATOM    260 HD11 LEU A  19      -2.376  -5.838 -10.887  1.00 13.10           H  
ATOM    261 HD12 LEU A  19      -4.024  -6.098 -11.458  1.00 13.43           H  
ATOM    262 HD13 LEU A  19      -2.989  -4.919 -12.262  1.00 44.41           H  
ATOM    263 HD21 LEU A  19      -3.507  -8.130 -14.192  1.00 21.23           H  
ATOM    264 HD22 LEU A  19      -3.060  -6.509 -14.723  1.00 52.04           H  
ATOM    265 HD23 LEU A  19      -4.428  -6.733 -13.633  1.00 33.20           H  
ATOM    266  N   LYS A  20       0.932  -7.210 -15.481  1.00 21.11           N  
ATOM    267  CA  LYS A  20       2.058  -6.786 -16.305  1.00 11.34           C  
ATOM    268  C   LYS A  20       1.722  -5.510 -17.070  1.00 13.32           C  
ATOM    269  O   LYS A  20       0.588  -5.319 -17.512  1.00 24.11           O  
ATOM    270  CB  LYS A  20       2.445  -7.894 -17.286  1.00 21.41           C  
ATOM    271  CG  LYS A  20       3.809  -7.694 -17.923  1.00 24.04           C  
ATOM    272  CD  LYS A  20       4.316  -8.972 -18.569  1.00 61.33           C  
ATOM    273  CE  LYS A  20       5.349  -8.680 -19.647  1.00 23.23           C  
ATOM    274  NZ  LYS A  20       4.729  -8.572 -20.996  1.00 35.51           N  
ATOM    275  H   LYS A  20       0.055  -7.338 -15.900  1.00 32.10           H  
ATOM    276  HA  LYS A  20       2.893  -6.589 -15.649  1.00 52.14           H  
ATOM    277  HB2 LYS A  20       2.451  -8.838 -16.760  1.00 42.12           H  
ATOM    278  HB3 LYS A  20       1.706  -7.936 -18.073  1.00 42.33           H  
ATOM    279  HG2 LYS A  20       3.735  -6.926 -18.678  1.00 72.34           H  
ATOM    280  HG3 LYS A  20       4.510  -7.385 -17.160  1.00 43.43           H  
ATOM    281  HD2 LYS A  20       4.769  -9.594 -17.811  1.00 61.05           H  
ATOM    282  HD3 LYS A  20       3.482  -9.495 -19.015  1.00 73.12           H  
ATOM    283  HE2 LYS A  20       5.842  -7.749 -19.411  1.00 63.54           H  
ATOM    284  HE3 LYS A  20       6.075  -9.480 -19.656  1.00 45.45           H  
ATOM    285  HZ1 LYS A  20       5.382  -8.932 -21.720  1.00 62.31           H  
ATOM    286  HZ2 LYS A  20       4.506  -7.579 -21.208  1.00 14.20           H  
ATOM    287  HZ3 LYS A  20       3.850  -9.128 -21.030  1.00 40.34           H  
ATOM    288  N   CYS A  21       2.714  -4.639 -17.224  1.00 14.01           N  
ATOM    289  CA  CYS A  21       2.524  -3.381 -17.937  1.00 30.44           C  
ATOM    290  C   CYS A  21       2.422  -3.619 -19.441  1.00 12.55           C  
ATOM    291  O   CYS A  21       3.432  -3.784 -20.125  1.00  1.14           O  
ATOM    292  CB  CYS A  21       3.678  -2.423 -17.638  1.00  1.44           C  
ATOM    293  SG  CYS A  21       3.551  -0.817 -18.489  1.00 74.21           S  
ATOM    294  H   CYS A  21       3.596  -4.847 -16.849  1.00 33.14           H  
ATOM    295  HA  CYS A  21       1.602  -2.940 -17.591  1.00 12.31           H  
ATOM    296  HB2 CYS A  21       3.709  -2.228 -16.575  1.00 74.52           H  
ATOM    297  HB3 CYS A  21       4.607  -2.883 -17.941  1.00 34.33           H  
ATOM    298  N   LYS A  22       1.195  -3.634 -19.949  1.00 55.54           N  
ATOM    299  CA  LYS A  22       0.958  -3.849 -21.372  1.00 41.50           C  
ATOM    300  C   LYS A  22       0.844  -2.519 -22.112  1.00 24.43           C  
ATOM    301  O   LYS A  22      -0.190  -1.854 -22.058  1.00 11.45           O  
ATOM    302  CB  LYS A  22      -0.316  -4.671 -21.580  1.00  1.42           C  
ATOM    303  CG  LYS A  22      -0.286  -5.533 -22.830  1.00 20.35           C  
ATOM    304  CD  LYS A  22       0.491  -6.819 -22.601  1.00 43.22           C  
ATOM    305  CE  LYS A  22       0.330  -7.782 -23.767  1.00 32.40           C  
ATOM    306  NZ  LYS A  22       1.577  -8.555 -24.025  1.00 54.30           N  
ATOM    307  H   LYS A  22       0.428  -3.496 -19.353  1.00 43.41           H  
ATOM    308  HA  LYS A  22       1.799  -4.397 -21.769  1.00 11.21           H  
ATOM    309  HB2 LYS A  22      -0.457  -5.316 -20.725  1.00 40.23           H  
ATOM    310  HB3 LYS A  22      -1.157  -3.996 -21.654  1.00 20.25           H  
ATOM    311  HG2 LYS A  22      -1.299  -5.783 -23.108  1.00 40.33           H  
ATOM    312  HG3 LYS A  22       0.183  -4.977 -23.629  1.00 12.12           H  
ATOM    313  HD2 LYS A  22       1.539  -6.581 -22.488  1.00 74.11           H  
ATOM    314  HD3 LYS A  22       0.129  -7.293 -21.700  1.00 73.32           H  
ATOM    315  HE2 LYS A  22      -0.469  -8.471 -23.540  1.00 14.02           H  
ATOM    316  HE3 LYS A  22       0.077  -7.217 -24.652  1.00 10.13           H  
ATOM    317  HZ1 LYS A  22       1.768  -9.200 -23.233  1.00 33.53           H  
ATOM    318  HZ2 LYS A  22       2.383  -7.906 -24.132  1.00 14.00           H  
ATOM    319  HZ3 LYS A  22       1.477  -9.112 -24.897  1.00 24.50           H  
ATOM    320  N   CYS A  23       1.913  -2.139 -22.803  1.00 63.04           N  
ATOM    321  CA  CYS A  23       1.934  -0.890 -23.555  1.00 74.12           C  
ATOM    322  C   CYS A  23       2.343  -1.134 -25.005  1.00 25.43           C  
ATOM    323  O   CYS A  23       3.176  -1.994 -25.288  1.00 60.44           O  
ATOM    324  CB  CYS A  23       2.894   0.106 -22.903  1.00 41.41           C  
ATOM    325  SG  CYS A  23       2.993   1.712 -23.758  1.00 13.12           S  
ATOM    326  H   CYS A  23       2.709  -2.713 -22.808  1.00 50.34           H  
ATOM    327  HA  CYS A  23       0.936  -0.478 -23.541  1.00  4.43           H  
ATOM    328  HB2 CYS A  23       2.572   0.294 -21.889  1.00 41.11           H  
ATOM    329  HB3 CYS A  23       3.886  -0.320 -22.887  1.00  4.40           H  
ATOM    330  N   ASN A  24       1.752  -0.371 -25.918  1.00  0.33           N  
ATOM    331  CA  ASN A  24       2.055  -0.504 -27.338  1.00 60.01           C  
ATOM    332  C   ASN A  24       3.464  -0.005 -27.643  1.00 23.32           C  
ATOM    333  O   ASN A  24       4.140   0.546 -26.774  1.00 71.24           O  
ATOM    334  CB  ASN A  24       1.035   0.273 -28.173  1.00 63.24           C  
ATOM    335  CG  ASN A  24      -0.388  -0.189 -27.925  1.00 64.31           C  
ATOM    336  OD1 ASN A  24      -0.627  -1.100 -27.132  1.00 62.12           O  
ATOM    337  ND2 ASN A  24      -1.340   0.439 -28.604  1.00 74.44           N  
ATOM    338  H   ASN A  24       1.096   0.298 -25.630  1.00  1.01           H  
ATOM    339  HA  ASN A  24       1.993  -1.551 -27.593  1.00 61.12           H  
ATOM    340  HB2 ASN A  24       1.101   1.322 -27.925  1.00 53.35           H  
ATOM    341  HB3 ASN A  24       1.260   0.140 -29.221  1.00 23.21           H  
ATOM    342 HD21 ASN A  24      -1.076   1.155 -29.219  1.00 61.21           H  
ATOM    343 HD22 ASN A  24      -2.269   0.160 -28.463  1.00 13.44           H  
ATOM    344  N   ALA A  25       3.901  -0.202 -28.883  1.00 33.55           N  
ATOM    345  CA  ALA A  25       5.228   0.229 -29.303  1.00 11.31           C  
ATOM    346  C   ALA A  25       5.247   1.722 -29.613  1.00 11.33           C  
ATOM    347  O   ALA A  25       6.294   2.366 -29.550  1.00 24.33           O  
ATOM    348  CB  ALA A  25       5.683  -0.569 -30.515  1.00 62.24           C  
ATOM    349  H   ALA A  25       3.315  -0.648 -29.530  1.00 45.30           H  
ATOM    350  HA  ALA A  25       5.915   0.031 -28.493  1.00 45.12           H  
ATOM    351  HB1 ALA A  25       5.665  -1.623 -30.279  1.00 30.23           H  
ATOM    352  HB2 ALA A  25       5.019  -0.374 -31.344  1.00 64.44           H  
ATOM    353  HB3 ALA A  25       6.688  -0.277 -30.782  1.00 31.13           H  
ATOM    354  N   SER A  26       4.082   2.267 -29.948  1.00 50.33           N  
ATOM    355  CA  SER A  26       3.966   3.684 -30.273  1.00  1.24           C  
ATOM    356  C   SER A  26       4.159   4.544 -29.027  1.00 43.12           C  
ATOM    357  O   SER A  26       4.566   5.702 -29.115  1.00 73.14           O  
ATOM    358  CB  SER A  26       2.602   3.975 -30.901  1.00 12.54           C  
ATOM    359  OG  SER A  26       2.366   3.138 -32.019  1.00 32.42           O  
ATOM    360  H   SER A  26       3.282   1.702 -29.981  1.00 32.11           H  
ATOM    361  HA  SER A  26       4.740   3.925 -30.986  1.00  0.41           H  
ATOM    362  HB2 SER A  26       1.827   3.805 -30.168  1.00 64.33           H  
ATOM    363  HB3 SER A  26       2.570   5.006 -31.224  1.00 63.24           H  
ATOM    364  HG  SER A  26       1.910   3.635 -32.702  1.00  1.44           H  
ATOM    365  N   GLY A  27       3.864   3.968 -27.866  1.00 24.42           N  
ATOM    366  CA  GLY A  27       4.011   4.694 -26.618  1.00 44.44           C  
ATOM    367  C   GLY A  27       2.677   5.023 -25.978  1.00 23.40           C  
ATOM    368  O   GLY A  27       2.581   5.940 -25.163  1.00  2.24           O  
ATOM    369  H   GLY A  27       3.544   3.041 -27.856  1.00 44.12           H  
ATOM    370  HA2 GLY A  27       4.591   4.096 -25.932  1.00 21.33           H  
ATOM    371  HA3 GLY A  27       4.541   5.616 -26.812  1.00 73.22           H  
ATOM    372  N   TYR A  28       1.645   4.273 -26.348  1.00 50.22           N  
ATOM    373  CA  TYR A  28       0.309   4.492 -25.807  1.00 53.03           C  
ATOM    374  C   TYR A  28      -0.308   3.180 -25.332  1.00 52.10           C  
ATOM    375  O   TYR A  28       0.338   2.134 -25.353  1.00 65.21           O  
ATOM    376  CB  TYR A  28      -0.591   5.139 -26.861  1.00 52.33           C  
ATOM    377  CG  TYR A  28       0.001   6.385 -27.481  1.00 64.42           C  
ATOM    378  CD1 TYR A  28      -0.213   7.636 -26.916  1.00 60.50           C  
ATOM    379  CD2 TYR A  28       0.777   6.310 -28.632  1.00 33.10           C  
ATOM    380  CE1 TYR A  28       0.326   8.776 -27.480  1.00 32.24           C  
ATOM    381  CE2 TYR A  28       1.321   7.445 -29.202  1.00 32.24           C  
ATOM    382  CZ  TYR A  28       1.092   8.675 -28.622  1.00 41.40           C  
ATOM    383  OH  TYR A  28       1.632   9.809 -29.186  1.00 32.23           O  
ATOM    384  H   TYR A  28       1.784   3.557 -27.002  1.00 61.30           H  
ATOM    385  HA  TYR A  28       0.398   5.161 -24.964  1.00 53.21           H  
ATOM    386  HB2 TYR A  28      -0.774   4.430 -27.654  1.00  2.03           H  
ATOM    387  HB3 TYR A  28      -1.531   5.411 -26.404  1.00 54.12           H  
ATOM    388  HD1 TYR A  28      -0.813   7.711 -26.021  1.00 34.52           H  
ATOM    389  HD2 TYR A  28       0.954   5.345 -29.084  1.00 30.53           H  
ATOM    390  HE1 TYR A  28       0.147   9.739 -27.026  1.00  3.44           H  
ATOM    391  HE2 TYR A  28       1.921   7.367 -30.096  1.00 73.24           H  
ATOM    392  HH  TYR A  28       1.782   9.660 -30.122  1.00 73.12           H  
ATOM    393  N   ASN A  29      -1.565   3.246 -24.904  1.00 62.51           N  
ATOM    394  CA  ASN A  29      -2.271   2.064 -24.423  1.00 60.42           C  
ATOM    395  C   ASN A  29      -1.455   1.339 -23.357  1.00 33.12           C  
ATOM    396  O   ASN A  29      -1.531   0.117 -23.225  1.00 73.11           O  
ATOM    397  CB  ASN A  29      -2.570   1.114 -25.585  1.00 44.34           C  
ATOM    398  CG  ASN A  29      -3.809   1.520 -26.359  1.00 74.31           C  
ATOM    399  OD1 ASN A  29      -3.740   1.818 -27.551  1.00 55.34           O  
ATOM    400  ND2 ASN A  29      -4.952   1.532 -25.682  1.00  5.23           N  
ATOM    401  H   ASN A  29      -2.028   4.109 -24.911  1.00 73.03           H  
ATOM    402  HA  ASN A  29      -3.203   2.389 -23.987  1.00 54.24           H  
ATOM    403  HB2 ASN A  29      -1.730   1.112 -26.265  1.00 62.20           H  
ATOM    404  HB3 ASN A  29      -2.718   0.117 -25.199  1.00 51.14           H  
ATOM    405 HD21 ASN A  29      -4.931   1.283 -24.734  1.00 61.31           H  
ATOM    406 HD22 ASN A  29      -5.769   1.790 -26.158  1.00 25.24           H  
ATOM    407  N   CYS A  30      -0.676   2.101 -22.597  1.00 24.31           N  
ATOM    408  CA  CYS A  30       0.155   1.533 -21.541  1.00 75.05           C  
ATOM    409  C   CYS A  30      -0.668   1.276 -20.282  1.00 24.41           C  
ATOM    410  O   CYS A  30      -0.729   2.116 -19.385  1.00  2.33           O  
ATOM    411  CB  CYS A  30       1.320   2.471 -21.220  1.00 71.13           C  
ATOM    412  SG  CYS A  30       2.168   3.134 -22.690  1.00 74.32           S  
ATOM    413  H   CYS A  30      -0.658   3.069 -22.750  1.00  4.52           H  
ATOM    414  HA  CYS A  30       0.548   0.593 -21.898  1.00 11.21           H  
ATOM    415  HB2 CYS A  30       0.950   3.310 -20.649  1.00 74.04           H  
ATOM    416  HB3 CYS A  30       2.051   1.936 -20.632  1.00 14.22           H  
ATOM    417  N   VAL A  31      -1.298   0.107 -20.222  1.00 54.02           N  
ATOM    418  CA  VAL A  31      -2.116  -0.263 -19.073  1.00  2.42           C  
ATOM    419  C   VAL A  31      -1.754  -1.654 -18.566  1.00 75.54           C  
ATOM    420  O   VAL A  31      -1.310  -2.510 -19.332  1.00 42.14           O  
ATOM    421  CB  VAL A  31      -3.617  -0.227 -19.417  1.00 23.02           C  
ATOM    422  CG1 VAL A  31      -4.108  -1.612 -19.809  1.00 62.20           C  
ATOM    423  CG2 VAL A  31      -4.418   0.320 -18.245  1.00 75.04           C  
ATOM    424  H   VAL A  31      -1.211  -0.522 -20.969  1.00 13.23           H  
ATOM    425  HA  VAL A  31      -1.931   0.455 -18.287  1.00  1.22           H  
ATOM    426  HB  VAL A  31      -3.756   0.432 -20.261  1.00 14.43           H  
ATOM    427 HG11 VAL A  31      -4.289  -2.195 -18.918  1.00 33.11           H  
ATOM    428 HG12 VAL A  31      -5.023  -1.523 -20.375  1.00 73.02           H  
ATOM    429 HG13 VAL A  31      -3.357  -2.102 -20.412  1.00 35.40           H  
ATOM    430 HG21 VAL A  31      -4.868   1.261 -18.524  1.00 43.44           H  
ATOM    431 HG22 VAL A  31      -5.193  -0.384 -17.980  1.00 24.41           H  
ATOM    432 HG23 VAL A  31      -3.764   0.471 -17.399  1.00 64.43           H  
ATOM    433  N   CYS A  32      -1.949  -1.875 -17.271  1.00 23.44           N  
ATOM    434  CA  CYS A  32      -1.644  -3.164 -16.660  1.00  1.42           C  
ATOM    435  C   CYS A  32      -2.656  -4.222 -17.088  1.00 54.11           C  
ATOM    436  O   CYS A  32      -3.809  -3.908 -17.387  1.00 22.23           O  
ATOM    437  CB  CYS A  32      -1.634  -3.039 -15.135  1.00 22.10           C  
ATOM    438  SG  CYS A  32      -0.360  -1.908 -14.490  1.00 12.42           S  
ATOM    439  H   CYS A  32      -2.306  -1.154 -16.710  1.00 50.24           H  
ATOM    440  HA  CYS A  32      -0.663  -3.466 -16.994  1.00 50.41           H  
ATOM    441  HB2 CYS A  32      -2.595  -2.673 -14.805  1.00 51.42           H  
ATOM    442  HB3 CYS A  32      -1.458  -4.013 -14.703  1.00 73.20           H  
ATOM    443  N   ARG A  33      -2.218  -5.476 -17.115  1.00 64.01           N  
ATOM    444  CA  ARG A  33      -3.085  -6.581 -17.507  1.00 44.54           C  
ATOM    445  C   ARG A  33      -2.676  -7.870 -16.801  1.00 12.24           C  
ATOM    446  O   ARG A  33      -1.520  -8.038 -16.412  1.00 32.31           O  
ATOM    447  CB  ARG A  33      -3.037  -6.780 -19.023  1.00 74.43           C  
ATOM    448  CG  ARG A  33      -4.084  -5.976 -19.777  1.00 31.04           C  
ATOM    449  CD  ARG A  33      -3.807  -5.963 -21.272  1.00 33.42           C  
ATOM    450  NE  ARG A  33      -3.540  -4.616 -21.768  1.00 11.14           N  
ATOM    451  CZ  ARG A  33      -3.442  -4.313 -23.057  1.00 73.33           C  
ATOM    452  NH1 ARG A  33      -3.590  -5.258 -23.976  1.00 44.32           N  
ATOM    453  NH2 ARG A  33      -3.197  -3.064 -23.430  1.00 53.41           N  
ATOM    454  H   ARG A  33      -1.288  -5.663 -16.866  1.00 73.21           H  
ATOM    455  HA  ARG A  33      -4.094  -6.329 -17.218  1.00 21.34           H  
ATOM    456  HB2 ARG A  33      -2.062  -6.487 -19.383  1.00 52.14           H  
ATOM    457  HB3 ARG A  33      -3.193  -7.826 -19.241  1.00 61.22           H  
ATOM    458  HG2 ARG A  33      -5.055  -6.417 -19.605  1.00 53.44           H  
ATOM    459  HG3 ARG A  33      -4.077  -4.961 -19.409  1.00 53.31           H  
ATOM    460  HD2 ARG A  33      -2.948  -6.587 -21.471  1.00 12.43           H  
ATOM    461  HD3 ARG A  33      -4.668  -6.363 -21.787  1.00 13.51           H  
ATOM    462  HE  ARG A  33      -3.428  -3.903 -21.106  1.00  2.34           H  
ATOM    463 HH11 ARG A  33      -3.775  -6.200 -23.698  1.00 53.12           H  
ATOM    464 HH12 ARG A  33      -3.517  -5.027 -24.947  1.00  2.12           H  
ATOM    465 HH21 ARG A  33      -3.086  -2.349 -22.740  1.00 40.02           H  
ATOM    466 HH22 ARG A  33      -3.124  -2.837 -24.401  1.00  2.13           H  
ATOM    467  N   LYS A  34      -3.633  -8.777 -16.637  1.00 21.21           N  
ATOM    468  CA  LYS A  34      -3.374 -10.052 -15.978  1.00 13.11           C  
ATOM    469  C   LYS A  34      -2.719 -11.038 -16.939  1.00 60.32           C  
ATOM    470  O   LYS A  34      -3.227 -12.138 -17.159  1.00 55.24           O  
ATOM    471  CB  LYS A  34      -4.678 -10.642 -15.435  1.00 24.24           C  
ATOM    472  CG  LYS A  34      -4.472 -11.622 -14.292  1.00 41.04           C  
ATOM    473  CD  LYS A  34      -4.729 -10.969 -12.945  1.00 25.04           C  
ATOM    474  CE  LYS A  34      -5.892 -11.627 -12.219  1.00 54.12           C  
ATOM    475  NZ  LYS A  34      -7.170 -10.895 -12.442  1.00 41.11           N  
ATOM    476  H   LYS A  34      -4.536  -8.585 -16.968  1.00 45.05           H  
ATOM    477  HA  LYS A  34      -2.701  -9.869 -15.154  1.00 70.03           H  
ATOM    478  HB2 LYS A  34      -5.304  -9.836 -15.082  1.00 32.32           H  
ATOM    479  HB3 LYS A  34      -5.187 -11.158 -16.236  1.00 43.12           H  
ATOM    480  HG2 LYS A  34      -5.153 -12.451 -14.414  1.00 70.00           H  
ATOM    481  HG3 LYS A  34      -3.454 -11.983 -14.319  1.00 64.32           H  
ATOM    482  HD2 LYS A  34      -3.842 -11.060 -12.335  1.00 63.22           H  
ATOM    483  HD3 LYS A  34      -4.956  -9.924 -13.098  1.00 50.53           H  
ATOM    484  HE2 LYS A  34      -5.999 -12.638 -12.580  1.00 72.22           H  
ATOM    485  HE3 LYS A  34      -5.677 -11.643 -11.161  1.00 64.40           H  
ATOM    486  HZ1 LYS A  34      -7.657 -10.742 -11.536  1.00 51.13           H  
ATOM    487  HZ2 LYS A  34      -7.791 -11.445 -13.070  1.00 14.55           H  
ATOM    488  HZ3 LYS A  34      -6.981  -9.972 -12.882  1.00 62.02           H  
ATOM    489  N   LYS A  35      -1.587 -10.639 -17.509  1.00 22.14           N  
ATOM    490  CA  LYS A  35      -0.859 -11.488 -18.444  1.00 74.34           C  
ATOM    491  C   LYS A  35      -1.774 -11.969 -19.567  1.00  3.41           C  
ATOM    492  O   LYS A  35      -2.732 -11.288 -19.934  1.00 71.40           O  
ATOM    493  CB  LYS A  35      -0.258 -12.690 -17.713  1.00 21.34           C  
ATOM    494  CG  LYS A  35       0.988 -13.247 -18.379  1.00 43.11           C  
ATOM    495  CD  LYS A  35       1.648 -14.315 -17.524  1.00 24.14           C  
ATOM    496  CE  LYS A  35       2.971 -13.831 -16.949  1.00 13.41           C  
ATOM    497  NZ  LYS A  35       3.125 -14.208 -15.517  1.00 34.33           N  
ATOM    498  H   LYS A  35      -1.231  -9.751 -17.293  1.00 41.02           H  
ATOM    499  HA  LYS A  35      -0.061 -10.902 -18.873  1.00  2.12           H  
ATOM    500  HB2 LYS A  35       0.000 -12.392 -16.707  1.00 35.31           H  
ATOM    501  HB3 LYS A  35      -0.998 -13.476 -17.668  1.00 31.34           H  
ATOM    502  HG2 LYS A  35       0.714 -13.681 -19.329  1.00 43.44           H  
ATOM    503  HG3 LYS A  35       1.691 -12.441 -18.538  1.00 53.03           H  
ATOM    504  HD2 LYS A  35       0.987 -14.571 -16.709  1.00 64.41           H  
ATOM    505  HD3 LYS A  35       1.829 -15.190 -18.132  1.00 21.21           H  
ATOM    506  HE2 LYS A  35       3.777 -14.269 -17.517  1.00  1.25           H  
ATOM    507  HE3 LYS A  35       3.013 -12.755 -17.035  1.00 51.24           H  
ATOM    508  HZ1 LYS A  35       2.371 -14.868 -15.238  1.00 14.22           H  
ATOM    509  HZ2 LYS A  35       3.069 -13.361 -14.916  1.00 44.11           H  
ATOM    510  HZ3 LYS A  35       4.045 -14.667 -15.365  1.00 64.02           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.634   0.291   0.594  1.00 74.33           N  
ATOM      2  CA  GLY A   1       2.072  -0.289  -0.663  1.00  0.44           C  
ATOM      3  C   GLY A   1       1.212   0.145  -1.833  1.00 13.33           C  
ATOM      4  O   GLY A   1       0.407  -0.634  -2.343  1.00 72.22           O  
ATOM      5  H1  GLY A   1       2.296   0.613   1.240  1.00  2.01           H  
ATOM      6  HA2 GLY A   1       3.092   0.012  -0.848  1.00 64.23           H  
ATOM      7  HA3 GLY A   1       2.033  -1.365  -0.582  1.00 63.12           H  
ATOM      8  N   TYR A   2       1.380   1.392  -2.258  1.00 13.52           N  
ATOM      9  CA  TYR A   2       0.609   1.930  -3.373  1.00 11.34           C  
ATOM     10  C   TYR A   2       1.198   1.485  -4.707  1.00 62.15           C  
ATOM     11  O   TYR A   2       2.238   1.985  -5.139  1.00 32.44           O  
ATOM     12  CB  TYR A   2       0.571   3.458  -3.304  1.00 32.14           C  
ATOM     13  CG  TYR A   2      -0.649   4.063  -3.961  1.00 45.54           C  
ATOM     14  CD1 TYR A   2      -0.983   3.749  -5.273  1.00 34.04           C  
ATOM     15  CD2 TYR A   2      -1.466   4.950  -3.271  1.00 74.30           C  
ATOM     16  CE1 TYR A   2      -2.096   4.301  -5.878  1.00 20.44           C  
ATOM     17  CE2 TYR A   2      -2.582   5.505  -3.868  1.00  1.04           C  
ATOM     18  CZ  TYR A   2      -2.892   5.178  -5.171  1.00 71.21           C  
ATOM     19  OH  TYR A   2      -4.002   5.728  -5.770  1.00 11.32           O  
ATOM     20  H   TYR A   2       2.036   1.966  -1.811  1.00 24.04           H  
ATOM     21  HA  TYR A   2      -0.399   1.551  -3.292  1.00 73.14           H  
ATOM     22  HB2 TYR A   2       0.576   3.765  -2.269  1.00 55.02           H  
ATOM     23  HB3 TYR A   2       1.446   3.856  -3.796  1.00 71.43           H  
ATOM     24  HD1 TYR A   2      -0.358   3.061  -5.823  1.00  2.10           H  
ATOM     25  HD2 TYR A   2      -1.221   5.204  -2.250  1.00 43.11           H  
ATOM     26  HE1 TYR A   2      -2.339   4.044  -6.898  1.00 54.11           H  
ATOM     27  HE2 TYR A   2      -3.206   6.192  -3.315  1.00  5.21           H  
ATOM     28  HH  TYR A   2      -3.952   5.596  -6.719  1.00 72.34           H  
ATOM     29  N   CYS A   3       0.526   0.541  -5.358  1.00 54.52           N  
ATOM     30  CA  CYS A   3       0.980   0.027  -6.644  1.00 70.13           C  
ATOM     31  C   CYS A   3      -0.143   0.074  -7.676  1.00 50.04           C  
ATOM     32  O   CYS A   3      -1.321   0.136  -7.325  1.00 43.50           O  
ATOM     33  CB  CYS A   3       1.488  -1.408  -6.492  1.00 70.23           C  
ATOM     34  SG  CYS A   3       0.343  -2.512  -5.604  1.00 70.11           S  
ATOM     35  H   CYS A   3      -0.297   0.182  -4.963  1.00 72.24           H  
ATOM     36  HA  CYS A   3       1.791   0.652  -6.984  1.00 41.54           H  
ATOM     37  HB2 CYS A   3       1.654  -1.829  -7.474  1.00 13.05           H  
ATOM     38  HB3 CYS A   3       2.421  -1.396  -5.949  1.00 64.03           H  
ATOM     39  N   ALA A   4       0.231   0.043  -8.951  1.00 40.34           N  
ATOM     40  CA  ALA A   4      -0.744   0.080 -10.034  1.00 43.15           C  
ATOM     41  C   ALA A   4      -1.543  -1.217 -10.098  1.00 62.12           C  
ATOM     42  O   ALA A   4      -1.010  -2.267 -10.455  1.00 32.41           O  
ATOM     43  CB  ALA A   4      -0.048   0.339 -11.362  1.00 44.24           C  
ATOM     44  H   ALA A   4       1.185  -0.007  -9.168  1.00 41.34           H  
ATOM     45  HA  ALA A   4      -1.422   0.900  -9.846  1.00 22.04           H  
ATOM     46  HB1 ALA A   4       0.889  -0.198 -11.388  1.00 23.55           H  
ATOM     47  HB2 ALA A   4      -0.679   0.002 -12.171  1.00 65.01           H  
ATOM     48  HB3 ALA A   4       0.141   1.397 -11.469  1.00 61.22           H  
ATOM     49  N   GLU A   5      -2.823  -1.136  -9.749  1.00 51.13           N  
ATOM     50  CA  GLU A   5      -3.694  -2.305  -9.766  1.00 32.21           C  
ATOM     51  C   GLU A   5      -3.972  -2.757 -11.197  1.00  2.41           C  
ATOM     52  O   GLU A   5      -3.297  -2.334 -12.136  1.00  2.22           O  
ATOM     53  CB  GLU A   5      -5.012  -1.997  -9.052  1.00 30.10           C  
ATOM     54  CG  GLU A   5      -4.840  -1.177  -7.784  1.00 73.32           C  
ATOM     55  CD  GLU A   5      -6.099  -1.140  -6.939  1.00  4.31           C  
ATOM     56  OE1 GLU A   5      -6.623  -2.224  -6.608  1.00 40.11           O  
ATOM     57  OE2 GLU A   5      -6.559  -0.027  -6.609  1.00 31.05           O  
ATOM     58  H   GLU A   5      -3.190  -0.270  -9.474  1.00 21.01           H  
ATOM     59  HA  GLU A   5      -3.189  -3.102  -9.241  1.00 74.34           H  
ATOM     60  HB2 GLU A   5      -5.654  -1.449  -9.727  1.00 24.55           H  
ATOM     61  HB3 GLU A   5      -5.492  -2.929  -8.791  1.00  2.24           H  
ATOM     62  HG2 GLU A   5      -4.044  -1.609  -7.197  1.00  4.31           H  
ATOM     63  HG3 GLU A   5      -4.577  -0.166  -8.058  1.00 14.05           H  
ATOM     64  N   LYS A   6      -4.970  -3.619 -11.356  1.00 20.12           N  
ATOM     65  CA  LYS A   6      -5.339  -4.129 -12.671  1.00 12.11           C  
ATOM     66  C   LYS A   6      -5.783  -2.995 -13.589  1.00 52.32           C  
ATOM     67  O   LYS A   6      -6.573  -2.137 -13.195  1.00 65.24           O  
ATOM     68  CB  LYS A   6      -6.459  -5.164 -12.543  1.00 71.13           C  
ATOM     69  CG  LYS A   6      -7.851  -4.557 -12.536  1.00 11.54           C  
ATOM     70  CD  LYS A   6      -8.082  -3.707 -11.297  1.00 31.52           C  
ATOM     71  CE  LYS A   6      -8.134  -4.560 -10.038  1.00 72.24           C  
ATOM     72  NZ  LYS A   6      -8.303  -3.731  -8.813  1.00 44.01           N  
ATOM     73  H   LYS A   6      -5.472  -3.920 -10.569  1.00  4.45           H  
ATOM     74  HA  LYS A   6      -4.469  -4.603 -13.099  1.00 72.12           H  
ATOM     75  HB2 LYS A   6      -6.394  -5.852 -13.374  1.00  4.24           H  
ATOM     76  HB3 LYS A   6      -6.323  -5.712 -11.622  1.00 12.12           H  
ATOM     77  HG2 LYS A   6      -7.968  -3.935 -13.411  1.00 60.53           H  
ATOM     78  HG3 LYS A   6      -8.582  -5.353 -12.557  1.00  4.24           H  
ATOM     79  HD2 LYS A   6      -7.275  -2.996 -11.203  1.00 20.24           H  
ATOM     80  HD3 LYS A   6      -9.019  -3.179 -11.403  1.00 32.44           H  
ATOM     81  HE2 LYS A   6      -8.965  -5.244 -10.117  1.00 34.01           H  
ATOM     82  HE3 LYS A   6      -7.214  -5.120  -9.960  1.00 41.05           H  
ATOM     83  HZ1 LYS A   6      -8.447  -4.342  -7.985  1.00 32.45           H  
ATOM     84  HZ2 LYS A   6      -9.127  -3.104  -8.916  1.00 65.45           H  
ATOM     85  HZ3 LYS A   6      -7.456  -3.148  -8.657  1.00 21.00           H  
ATOM     86  N   GLY A   7      -5.271  -2.998 -14.816  1.00 53.34           N  
ATOM     87  CA  GLY A   7      -5.628  -1.965 -15.771  1.00 51.14           C  
ATOM     88  C   GLY A   7      -5.417  -0.568 -15.221  1.00 62.42           C  
ATOM     89  O   GLY A   7      -6.355   0.226 -15.151  1.00  4.43           O  
ATOM     90  H   GLY A   7      -4.646  -3.707 -15.075  1.00 53.02           H  
ATOM     91  HA2 GLY A   7      -5.025  -2.086 -16.659  1.00 24.34           H  
ATOM     92  HA3 GLY A   7      -6.669  -2.081 -16.037  1.00 44.34           H  
ATOM     93  N   ILE A   8      -4.183  -0.269 -14.829  1.00 31.21           N  
ATOM     94  CA  ILE A   8      -3.853   1.041 -14.282  1.00 24.34           C  
ATOM     95  C   ILE A   8      -2.611   1.619 -14.952  1.00  1.14           C  
ATOM     96  O   ILE A   8      -1.730   0.881 -15.393  1.00 73.40           O  
ATOM     97  CB  ILE A   8      -3.617   0.972 -12.761  1.00 50.41           C  
ATOM     98  CG1 ILE A   8      -4.763   0.222 -12.079  1.00  2.43           C  
ATOM     99  CG2 ILE A   8      -3.475   2.373 -12.184  1.00 32.23           C  
ATOM    100  CD1 ILE A   8      -6.092   0.938 -12.169  1.00 12.51           C  
ATOM    101  H   ILE A   8      -3.478  -0.945 -14.910  1.00 54.12           H  
ATOM    102  HA  ILE A   8      -4.689   1.700 -14.467  1.00 23.40           H  
ATOM    103  HB  ILE A   8      -2.694   0.442 -12.586  1.00 22.42           H  
ATOM    104 HG12 ILE A   8      -4.876  -0.746 -12.540  1.00 54.21           H  
ATOM    105 HG13 ILE A   8      -4.525   0.092 -11.033  1.00 13.54           H  
ATOM    106 HG21 ILE A   8      -2.447   2.694 -12.268  1.00 15.25           H  
ATOM    107 HG22 ILE A   8      -4.110   3.053 -12.731  1.00 41.31           H  
ATOM    108 HG23 ILE A   8      -3.766   2.365 -11.144  1.00 55.22           H  
ATOM    109 HD11 ILE A   8      -6.412   1.230 -11.178  1.00 60.44           H  
ATOM    110 HD12 ILE A   8      -5.986   1.819 -12.785  1.00 10.32           H  
ATOM    111 HD13 ILE A   8      -6.828   0.280 -12.605  1.00 22.42           H  
ATOM    112  N   ARG A   9      -2.547   2.945 -15.022  1.00 64.34           N  
ATOM    113  CA  ARG A   9      -1.412   3.623 -15.638  1.00 33.21           C  
ATOM    114  C   ARG A   9      -0.096   3.123 -15.050  1.00 62.34           C  
ATOM    115  O   ARG A   9       0.184   3.322 -13.868  1.00  3.11           O  
ATOM    116  CB  ARG A   9      -1.528   5.136 -15.443  1.00 31.32           C  
ATOM    117  CG  ARG A   9      -2.510   5.799 -16.395  1.00  1.12           C  
ATOM    118  CD  ARG A   9      -3.158   7.021 -15.764  1.00 12.42           C  
ATOM    119  NE  ARG A   9      -4.423   7.365 -16.409  1.00 23.31           N  
ATOM    120  CZ  ARG A   9      -5.573   6.758 -16.140  1.00 15.34           C  
ATOM    121  NH1 ARG A   9      -5.619   5.783 -15.242  1.00 42.51           N  
ATOM    122  NH2 ARG A   9      -6.682   7.127 -16.768  1.00 52.14           N  
ATOM    123  H   ARG A   9      -3.280   3.480 -14.653  1.00 21.45           H  
ATOM    124  HA  ARG A   9      -1.428   3.403 -16.695  1.00 23.22           H  
ATOM    125  HB2 ARG A   9      -1.852   5.333 -14.432  1.00 34.04           H  
ATOM    126  HB3 ARG A   9      -0.557   5.581 -15.594  1.00 45.21           H  
ATOM    127  HG2 ARG A   9      -1.982   6.105 -17.286  1.00 11.20           H  
ATOM    128  HG3 ARG A   9      -3.280   5.088 -16.656  1.00 45.20           H  
ATOM    129  HD2 ARG A   9      -3.342   6.816 -14.720  1.00  0.32           H  
ATOM    130  HD3 ARG A   9      -2.481   7.857 -15.852  1.00 43.44           H  
ATOM    131  HE  ARG A   9      -4.412   8.082 -17.076  1.00  0.35           H  
ATOM    132 HH11 ARG A   9      -4.785   5.504 -14.766  1.00 12.20           H  
ATOM    133 HH12 ARG A   9      -6.487   5.329 -15.040  1.00 41.32           H  
ATOM    134 HH21 ARG A   9      -6.652   7.862 -17.446  1.00 21.25           H  
ATOM    135 HH22 ARG A   9      -7.548   6.670 -16.565  1.00 44.22           H  
ATOM    136  N   CYS A  10       0.709   2.472 -15.884  1.00 33.31           N  
ATOM    137  CA  CYS A  10       1.995   1.942 -15.448  1.00 61.23           C  
ATOM    138  C   CYS A  10       3.145   2.680 -16.126  1.00 44.35           C  
ATOM    139  O   CYS A  10       4.267   2.177 -16.192  1.00  1.01           O  
ATOM    140  CB  CYS A  10       2.084   0.445 -15.755  1.00 10.43           C  
ATOM    141  SG  CYS A  10       1.712   0.018 -17.486  1.00 30.41           S  
ATOM    142  H   CYS A  10       0.430   2.344 -16.816  1.00  2.03           H  
ATOM    143  HA  CYS A  10       2.070   2.087 -14.381  1.00 72.14           H  
ATOM    144  HB2 CYS A  10       3.085   0.101 -15.540  1.00 21.21           H  
ATOM    145  HB3 CYS A  10       1.384  -0.085 -15.127  1.00 32.14           H  
ATOM    146  N   ASP A  11       2.859   3.876 -16.629  1.00 74.02           N  
ATOM    147  CA  ASP A  11       3.869   4.685 -17.301  1.00 54.13           C  
ATOM    148  C   ASP A  11       4.996   5.054 -16.342  1.00 61.11           C  
ATOM    149  O   ASP A  11       6.172   5.001 -16.702  1.00  4.34           O  
ATOM    150  CB  ASP A  11       3.237   5.953 -17.877  1.00 14.42           C  
ATOM    151  CG  ASP A  11       4.021   6.511 -19.048  1.00 42.11           C  
ATOM    152  OD1 ASP A  11       4.358   5.730 -19.963  1.00 55.21           O  
ATOM    153  OD2 ASP A  11       4.298   7.729 -19.050  1.00 63.42           O  
ATOM    154  H   ASP A  11       1.946   4.223 -16.546  1.00 14.24           H  
ATOM    155  HA  ASP A  11       4.278   4.099 -18.110  1.00 45.42           H  
ATOM    156  HB2 ASP A  11       2.235   5.728 -18.213  1.00 40.05           H  
ATOM    157  HB3 ASP A  11       3.191   6.707 -17.105  1.00  5.41           H  
ATOM    158  N   ASP A  12       4.629   5.428 -15.121  1.00 73.25           N  
ATOM    159  CA  ASP A  12       5.609   5.806 -14.110  1.00 70.31           C  
ATOM    160  C   ASP A  12       5.676   4.761 -13.001  1.00 33.42           C  
ATOM    161  O   ASP A  12       6.756   4.292 -12.641  1.00 32.24           O  
ATOM    162  CB  ASP A  12       5.263   7.173 -13.519  1.00 54.33           C  
ATOM    163  CG  ASP A  12       6.031   7.465 -12.245  1.00 72.12           C  
ATOM    164  OD1 ASP A  12       7.184   7.935 -12.342  1.00 20.14           O  
ATOM    165  OD2 ASP A  12       5.478   7.224 -11.152  1.00 25.14           O  
ATOM    166  H   ASP A  12       3.675   5.450 -14.895  1.00 22.41           H  
ATOM    167  HA  ASP A  12       6.574   5.865 -14.590  1.00  3.13           H  
ATOM    168  HB2 ASP A  12       5.498   7.941 -14.243  1.00 35.35           H  
ATOM    169  HB3 ASP A  12       4.206   7.205 -13.297  1.00 62.10           H  
ATOM    170  N   ILE A  13       4.515   4.401 -12.463  1.00  0.31           N  
ATOM    171  CA  ILE A  13       4.442   3.412 -11.395  1.00  2.11           C  
ATOM    172  C   ILE A  13       4.368   1.998 -11.960  1.00 24.41           C  
ATOM    173  O   ILE A  13       3.936   1.792 -13.094  1.00 54.33           O  
ATOM    174  CB  ILE A  13       3.223   3.654 -10.486  1.00 31.13           C  
ATOM    175  CG1 ILE A  13       3.337   2.817  -9.210  1.00 11.44           C  
ATOM    176  CG2 ILE A  13       1.936   3.326 -11.227  1.00 73.24           C  
ATOM    177  CD1 ILE A  13       2.650   3.441  -8.015  1.00  1.01           C  
ATOM    178  H   ILE A  13       3.688   4.811 -12.793  1.00 22.53           H  
ATOM    179  HA  ILE A  13       5.337   3.503 -10.796  1.00 33.34           H  
ATOM    180  HB  ILE A  13       3.201   4.700 -10.221  1.00 70.02           H  
ATOM    181 HG12 ILE A  13       2.892   1.850  -9.380  1.00 35.02           H  
ATOM    182 HG13 ILE A  13       4.381   2.690  -8.964  1.00  4.01           H  
ATOM    183 HG21 ILE A  13       1.090   3.535 -10.590  1.00 14.33           H  
ATOM    184 HG22 ILE A  13       1.871   3.930 -12.120  1.00  0.12           H  
ATOM    185 HG23 ILE A  13       1.932   2.281 -11.498  1.00 64.15           H  
ATOM    186 HD11 ILE A  13       3.093   3.060  -7.106  1.00 21.12           H  
ATOM    187 HD12 ILE A  13       2.770   4.514  -8.050  1.00 32.23           H  
ATOM    188 HD13 ILE A  13       1.599   3.194  -8.033  1.00 44.25           H  
ATOM    189  N   HIS A  14       4.792   1.024 -11.160  1.00 63.03           N  
ATOM    190  CA  HIS A  14       4.772  -0.373 -11.580  1.00  1.15           C  
ATOM    191  C   HIS A  14       3.480  -1.054 -11.139  1.00 54.31           C  
ATOM    192  O   HIS A  14       2.816  -0.604 -10.205  1.00 13.52           O  
ATOM    193  CB  HIS A  14       5.977  -1.118 -11.003  1.00 55.12           C  
ATOM    194  CG  HIS A  14       7.242  -0.897 -11.773  1.00 50.23           C  
ATOM    195  ND1 HIS A  14       7.979  -1.925 -12.322  1.00 34.31           N  
ATOM    196  CD2 HIS A  14       7.900   0.244 -12.087  1.00 32.13           C  
ATOM    197  CE1 HIS A  14       9.036  -1.427 -12.938  1.00 33.01           C  
ATOM    198  NE2 HIS A  14       9.011  -0.113 -12.810  1.00 41.43           N  
ATOM    199  H   HIS A  14       5.126   1.250 -10.267  1.00 41.44           H  
ATOM    200  HA  HIS A  14       4.827  -0.397 -12.657  1.00 43.52           H  
ATOM    201  HB2 HIS A  14       6.144  -0.787  -9.989  1.00 21.32           H  
ATOM    202  HB3 HIS A  14       5.769  -2.178 -11.002  1.00 30.33           H  
ATOM    203  HD1 HIS A  14       7.760  -2.879 -12.266  1.00 50.44           H  
ATOM    204  HD2 HIS A  14       7.606   1.249 -11.817  1.00 61.14           H  
ATOM    205  HE1 HIS A  14       9.791  -1.997 -13.458  1.00  3.51           H  
ATOM    206  N   CYS A  15       3.128  -2.140 -11.818  1.00 73.22           N  
ATOM    207  CA  CYS A  15       1.915  -2.883 -11.499  1.00 15.14           C  
ATOM    208  C   CYS A  15       2.137  -3.797 -10.297  1.00 71.02           C  
ATOM    209  O   CYS A  15       3.236  -4.313 -10.091  1.00 33.33           O  
ATOM    210  CB  CYS A  15       1.464  -3.709 -12.705  1.00 43.33           C  
ATOM    211  SG  CYS A  15       1.255  -2.739 -14.233  1.00 62.34           S  
ATOM    212  H   CYS A  15       3.698  -2.451 -12.553  1.00 42.33           H  
ATOM    213  HA  CYS A  15       1.143  -2.169 -11.254  1.00 50.10           H  
ATOM    214  HB2 CYS A  15       2.200  -4.475 -12.902  1.00 32.33           H  
ATOM    215  HB3 CYS A  15       0.517  -4.175 -12.479  1.00 61.52           H  
ATOM    216  N   CYS A  16       1.086  -3.993  -9.507  1.00 44.05           N  
ATOM    217  CA  CYS A  16       1.165  -4.844  -8.326  1.00 60.15           C  
ATOM    218  C   CYS A  16       1.548  -6.271  -8.709  1.00 11.13           C  
ATOM    219  O   CYS A  16       1.286  -6.718  -9.826  1.00 23.41           O  
ATOM    220  CB  CYS A  16      -0.172  -4.845  -7.583  1.00 10.02           C  
ATOM    221  SG  CYS A  16      -0.819  -3.182  -7.214  1.00 23.42           S  
ATOM    222  H   CYS A  16       0.236  -3.554  -9.724  1.00 44.11           H  
ATOM    223  HA  CYS A  16       1.928  -4.442  -7.677  1.00 53.44           H  
ATOM    224  HB2 CYS A  16      -0.909  -5.357  -8.184  1.00 31.30           H  
ATOM    225  HB3 CYS A  16      -0.053  -5.368  -6.645  1.00 54.23           H  
ATOM    226  N   THR A  17       2.170  -6.982  -7.773  1.00 15.10           N  
ATOM    227  CA  THR A  17       2.589  -8.357  -8.011  1.00 25.11           C  
ATOM    228  C   THR A  17       1.437  -9.199  -8.546  1.00 60.14           C  
ATOM    229  O   THR A  17       0.518  -9.551  -7.809  1.00 32.54           O  
ATOM    230  CB  THR A  17       3.133  -9.009  -6.725  1.00 74.03           C  
ATOM    231  OG1 THR A  17       3.607  -8.000  -5.827  1.00 13.11           O  
ATOM    232  CG2 THR A  17       4.259  -9.980  -7.045  1.00 71.23           C  
ATOM    233  H   THR A  17       2.350  -6.570  -6.902  1.00 50.14           H  
ATOM    234  HA  THR A  17       3.382  -8.341  -8.744  1.00 65.54           H  
ATOM    235  HB  THR A  17       2.330  -9.555  -6.250  1.00 62.32           H  
ATOM    236  HG1 THR A  17       3.451  -8.279  -4.921  1.00 53.42           H  
ATOM    237 HG21 THR A  17       4.467  -9.953  -8.104  1.00 72.23           H  
ATOM    238 HG22 THR A  17       3.964 -10.980  -6.762  1.00 51.31           H  
ATOM    239 HG23 THR A  17       5.145  -9.697  -6.497  1.00 11.02           H  
ATOM    240  N   GLY A  18       1.493  -9.519  -9.836  1.00 21.43           N  
ATOM    241  CA  GLY A  18       0.448 -10.319 -10.448  1.00 13.44           C  
ATOM    242  C   GLY A  18       0.007  -9.768 -11.789  1.00 40.42           C  
ATOM    243  O   GLY A  18      -0.531 -10.498 -12.623  1.00 21.15           O  
ATOM    244  H   GLY A  18       2.251  -9.210 -10.376  1.00 35.43           H  
ATOM    245  HA2 GLY A  18       0.813 -11.325 -10.586  1.00 25.00           H  
ATOM    246  HA3 GLY A  18      -0.405 -10.344  -9.785  1.00 23.04           H  
ATOM    247  N   LEU A  19       0.233  -8.476 -11.999  1.00 40.53           N  
ATOM    248  CA  LEU A  19      -0.146  -7.826 -13.249  1.00 51.13           C  
ATOM    249  C   LEU A  19       1.088  -7.405 -14.041  1.00 23.25           C  
ATOM    250  O   LEU A  19       2.174  -7.246 -13.481  1.00 75.42           O  
ATOM    251  CB  LEU A  19      -1.025  -6.606 -12.967  1.00 30.21           C  
ATOM    252  CG  LEU A  19      -2.442  -6.900 -12.473  1.00  1.23           C  
ATOM    253  CD1 LEU A  19      -2.886  -5.847 -11.469  1.00 52.03           C  
ATOM    254  CD2 LEU A  19      -3.412  -6.967 -13.643  1.00 41.54           C  
ATOM    255  H   LEU A  19       0.665  -7.945 -11.298  1.00 70.02           H  
ATOM    256  HA  LEU A  19      -0.709  -8.537 -13.835  1.00 30.31           H  
ATOM    257  HB2 LEU A  19      -0.530  -6.009 -12.216  1.00 75.04           H  
ATOM    258  HB3 LEU A  19      -1.104  -6.037 -13.883  1.00 20.44           H  
ATOM    259  HG  LEU A  19      -2.451  -7.860 -11.975  1.00  0.44           H  
ATOM    260 HD11 LEU A  19      -2.867  -4.874 -11.936  1.00 72.03           H  
ATOM    261 HD12 LEU A  19      -2.217  -5.853 -10.622  1.00 12.34           H  
ATOM    262 HD13 LEU A  19      -3.890  -6.068 -11.137  1.00  0.14           H  
ATOM    263 HD21 LEU A  19      -3.093  -6.281 -14.415  1.00 21.54           H  
ATOM    264 HD22 LEU A  19      -4.401  -6.695 -13.306  1.00 53.53           H  
ATOM    265 HD23 LEU A  19      -3.430  -7.972 -14.039  1.00 13.03           H  
ATOM    266  N   LYS A  20       0.915  -7.224 -15.345  1.00 52.03           N  
ATOM    267  CA  LYS A  20       2.013  -6.818 -16.215  1.00 12.05           C  
ATOM    268  C   LYS A  20       1.654  -5.554 -16.989  1.00 45.14           C  
ATOM    269  O   LYS A  20       0.503  -5.358 -17.380  1.00 62.31           O  
ATOM    270  CB  LYS A  20       2.362  -7.945 -17.189  1.00 42.34           C  
ATOM    271  CG  LYS A  20       3.344  -7.530 -18.272  1.00 32.02           C  
ATOM    272  CD  LYS A  20       4.177  -8.707 -18.749  1.00 64.24           C  
ATOM    273  CE  LYS A  20       5.650  -8.341 -18.854  1.00 70.33           C  
ATOM    274  NZ  LYS A  20       6.421  -9.358 -19.623  1.00 54.51           N  
ATOM    275  H   LYS A  20       0.025  -7.366 -15.733  1.00 65.14           H  
ATOM    276  HA  LYS A  20       2.871  -6.613 -15.592  1.00 35.20           H  
ATOM    277  HB2 LYS A  20       2.795  -8.764 -16.634  1.00 44.41           H  
ATOM    278  HB3 LYS A  20       1.455  -8.285 -17.667  1.00 72.31           H  
ATOM    279  HG2 LYS A  20       2.793  -7.129 -19.110  1.00 25.01           H  
ATOM    280  HG3 LYS A  20       4.003  -6.771 -17.875  1.00 41.13           H  
ATOM    281  HD2 LYS A  20       4.070  -9.522 -18.048  1.00 53.45           H  
ATOM    282  HD3 LYS A  20       3.822  -9.018 -19.722  1.00  2.40           H  
ATOM    283  HE2 LYS A  20       5.736  -7.386 -19.350  1.00 32.52           H  
ATOM    284  HE3 LYS A  20       6.061  -8.268 -17.858  1.00 71.11           H  
ATOM    285  HZ1 LYS A  20       7.187  -9.745 -19.036  1.00 54.21           H  
ATOM    286  HZ2 LYS A  20       6.835  -8.924 -20.473  1.00 13.41           H  
ATOM    287  HZ3 LYS A  20       5.795 -10.135 -19.915  1.00 12.02           H  
ATOM    288  N   CYS A  21       2.648  -4.699 -17.210  1.00 34.11           N  
ATOM    289  CA  CYS A  21       2.438  -3.454 -17.939  1.00 60.21           C  
ATOM    290  C   CYS A  21       2.343  -3.712 -19.440  1.00 74.40           C  
ATOM    291  O   CYS A  21       3.357  -3.864 -20.121  1.00 71.13           O  
ATOM    292  CB  CYS A  21       3.575  -2.472 -17.651  1.00 22.23           C  
ATOM    293  SG  CYS A  21       3.307  -0.804 -18.331  1.00 43.31           S  
ATOM    294  H   CYS A  21       3.544  -4.910 -16.873  1.00 65.55           H  
ATOM    295  HA  CYS A  21       1.508  -3.024 -17.601  1.00 11.24           H  
ATOM    296  HB2 CYS A  21       3.694  -2.375 -16.581  1.00 51.23           H  
ATOM    297  HB3 CYS A  21       4.490  -2.858 -18.075  1.00 42.04           H  
ATOM    298  N   LYS A  22       1.116  -3.761 -19.950  1.00  4.15           N  
ATOM    299  CA  LYS A  22       0.886  -3.999 -21.369  1.00 42.15           C  
ATOM    300  C   LYS A  22       0.848  -2.684 -22.142  1.00 74.43           C  
ATOM    301  O   LYS A  22      -0.112  -1.920 -22.039  1.00  1.41           O  
ATOM    302  CB  LYS A  22      -0.425  -4.762 -21.574  1.00  2.42           C  
ATOM    303  CG  LYS A  22      -0.423  -5.655 -22.802  1.00 34.42           C  
ATOM    304  CD  LYS A  22      -0.507  -7.124 -22.422  1.00 63.44           C  
ATOM    305  CE  LYS A  22      -1.306  -7.919 -23.443  1.00 73.34           C  
ATOM    306  NZ  LYS A  22      -2.039  -9.052 -22.814  1.00 30.54           N  
ATOM    307  H   LYS A  22       0.347  -3.632 -19.355  1.00 72.45           H  
ATOM    308  HA  LYS A  22       1.703  -4.598 -21.742  1.00 41.02           H  
ATOM    309  HB2 LYS A  22      -0.608  -5.378 -20.706  1.00  1.21           H  
ATOM    310  HB3 LYS A  22      -1.230  -4.048 -21.675  1.00 32.34           H  
ATOM    311  HG2 LYS A  22      -1.274  -5.405 -23.419  1.00 24.50           H  
ATOM    312  HG3 LYS A  22       0.489  -5.487 -23.357  1.00 34.50           H  
ATOM    313  HD2 LYS A  22       0.492  -7.531 -22.369  1.00 43.01           H  
ATOM    314  HD3 LYS A  22      -0.985  -7.211 -21.457  1.00 23.31           H  
ATOM    315  HE2 LYS A  22      -2.018  -7.260 -23.916  1.00 70.11           H  
ATOM    316  HE3 LYS A  22      -0.628  -8.309 -24.188  1.00 22.54           H  
ATOM    317  HZ1 LYS A  22      -2.003  -9.889 -23.431  1.00  2.34           H  
ATOM    318  HZ2 LYS A  22      -3.034  -8.792 -22.658  1.00 40.14           H  
ATOM    319  HZ3 LYS A  22      -1.608  -9.291 -21.898  1.00 34.52           H  
ATOM    320  N   CYS A  23       1.896  -2.428 -22.918  1.00 32.32           N  
ATOM    321  CA  CYS A  23       1.982  -1.207 -23.709  1.00 72.13           C  
ATOM    322  C   CYS A  23       2.382  -1.519 -25.148  1.00 43.35           C  
ATOM    323  O   CYS A  23       3.125  -2.465 -25.406  1.00  0.03           O  
ATOM    324  CB  CYS A  23       2.990  -0.240 -23.086  1.00 23.23           C  
ATOM    325  SG  CYS A  23       3.022   1.406 -23.865  1.00 51.10           S  
ATOM    326  H   CYS A  23       2.631  -3.077 -22.959  1.00 15.12           H  
ATOM    327  HA  CYS A  23       1.007  -0.744 -23.712  1.00 71.03           H  
ATOM    328  HB2 CYS A  23       2.748  -0.104 -22.042  1.00  3.24           H  
ATOM    329  HB3 CYS A  23       3.981  -0.663 -23.168  1.00 12.40           H  
ATOM    330  N   ASN A  24       1.884  -0.715 -26.083  1.00  3.04           N  
ATOM    331  CA  ASN A  24       2.190  -0.905 -27.496  1.00 54.30           C  
ATOM    332  C   ASN A  24       3.614  -0.458 -27.810  1.00  2.34           C  
ATOM    333  O   ASN A  24       4.362  -0.060 -26.916  1.00 73.54           O  
ATOM    334  CB  ASN A  24       1.197  -0.127 -28.362  1.00 72.15           C  
ATOM    335  CG  ASN A  24      -0.118  -0.863 -28.538  1.00  4.14           C  
ATOM    336  OD1 ASN A  24      -0.411  -1.385 -29.613  1.00 61.12           O  
ATOM    337  ND2 ASN A  24      -0.917  -0.907 -27.478  1.00  4.02           N  
ATOM    338  H   ASN A  24       1.297   0.023 -25.816  1.00 24.05           H  
ATOM    339  HA  ASN A  24       2.098  -1.958 -27.716  1.00 43.43           H  
ATOM    340  HB2 ASN A  24       0.994   0.827 -27.898  1.00 53.13           H  
ATOM    341  HB3 ASN A  24       1.630   0.036 -29.338  1.00 11.52           H  
ATOM    342 HD21 ASN A  24      -0.618  -0.469 -26.654  1.00  4.53           H  
ATOM    343 HD22 ASN A  24      -1.772  -1.377 -27.563  1.00 53.21           H  
ATOM    344  N   ALA A  25       3.983  -0.525 -29.085  1.00 34.22           N  
ATOM    345  CA  ALA A  25       5.316  -0.125 -29.517  1.00 31.21           C  
ATOM    346  C   ALA A  25       5.416   1.390 -29.656  1.00 43.02           C  
ATOM    347  O   ALA A  25       6.480   1.973 -29.448  1.00 64.11           O  
ATOM    348  CB  ALA A  25       5.670  -0.803 -30.833  1.00 13.35           C  
ATOM    349  H   ALA A  25       3.342  -0.850 -29.751  1.00 32.43           H  
ATOM    350  HA  ALA A  25       6.022  -0.455 -28.769  1.00 24.41           H  
ATOM    351  HB1 ALA A  25       4.914  -0.572 -31.570  1.00  4.22           H  
ATOM    352  HB2 ALA A  25       6.629  -0.445 -31.175  1.00 41.30           H  
ATOM    353  HB3 ALA A  25       5.715  -1.871 -30.686  1.00 21.41           H  
ATOM    354  N   SER A  26       4.302   2.022 -30.010  1.00 40.33           N  
ATOM    355  CA  SER A  26       4.266   3.470 -30.182  1.00 21.11           C  
ATOM    356  C   SER A  26       4.404   4.180 -28.838  1.00 73.25           C  
ATOM    357  O   SER A  26       4.833   5.331 -28.773  1.00 31.10           O  
ATOM    358  CB  SER A  26       2.963   3.892 -30.863  1.00 71.34           C  
ATOM    359  OG  SER A  26       2.850   3.312 -32.151  1.00 70.43           O  
ATOM    360  H   SER A  26       3.485   1.502 -30.162  1.00 62.01           H  
ATOM    361  HA  SER A  26       5.098   3.750 -30.811  1.00 22.13           H  
ATOM    362  HB2 SER A  26       2.125   3.571 -30.263  1.00  5.12           H  
ATOM    363  HB3 SER A  26       2.944   4.967 -30.963  1.00 11.41           H  
ATOM    364  HG  SER A  26       2.805   2.356 -32.070  1.00  4.24           H  
ATOM    365  N   GLY A  27       4.036   3.483 -27.767  1.00 55.15           N  
ATOM    366  CA  GLY A  27       4.125   4.062 -26.440  1.00 33.45           C  
ATOM    367  C   GLY A  27       2.772   4.474 -25.895  1.00 14.31           C  
ATOM    368  O   GLY A  27       2.668   5.440 -25.138  1.00 55.14           O  
ATOM    369  H   GLY A  27       3.701   2.569 -27.880  1.00 75.21           H  
ATOM    370  HA2 GLY A  27       4.564   3.336 -25.771  1.00 41.04           H  
ATOM    371  HA3 GLY A  27       4.764   4.932 -26.481  1.00 34.54           H  
ATOM    372  N   TYR A  28       1.732   3.743 -26.281  1.00 23.20           N  
ATOM    373  CA  TYR A  28       0.378   4.041 -25.830  1.00 22.34           C  
ATOM    374  C   TYR A  28      -0.303   2.788 -25.287  1.00  0.35           C  
ATOM    375  O   TYR A  28       0.284   1.708 -25.268  1.00 24.43           O  
ATOM    376  CB  TYR A  28      -0.447   4.627 -26.977  1.00 22.24           C  
ATOM    377  CG  TYR A  28       0.230   5.781 -27.681  1.00 61.45           C  
ATOM    378  CD1 TYR A  28       0.348   7.022 -27.068  1.00 70.12           C  
ATOM    379  CD2 TYR A  28       0.751   5.630 -28.961  1.00 33.03           C  
ATOM    380  CE1 TYR A  28       0.965   8.079 -27.708  1.00 50.25           C  
ATOM    381  CE2 TYR A  28       1.371   6.681 -29.608  1.00 14.21           C  
ATOM    382  CZ  TYR A  28       1.475   7.904 -28.978  1.00 20.21           C  
ATOM    383  OH  TYR A  28       2.091   8.954 -29.620  1.00 35.11           O  
ATOM    384  H   TYR A  28       1.878   2.985 -26.885  1.00 44.31           H  
ATOM    385  HA  TYR A  28       0.446   4.772 -25.038  1.00 11.23           H  
ATOM    386  HB2 TYR A  28      -0.633   3.856 -27.708  1.00 21.41           H  
ATOM    387  HB3 TYR A  28      -1.390   4.982 -26.588  1.00  3.54           H  
ATOM    388  HD1 TYR A  28      -0.053   7.156 -26.074  1.00  5.23           H  
ATOM    389  HD2 TYR A  28       0.667   4.671 -29.452  1.00 13.15           H  
ATOM    390  HE1 TYR A  28       1.047   9.037 -27.215  1.00 63.35           H  
ATOM    391  HE2 TYR A  28       1.770   6.544 -30.602  1.00 54.32           H  
ATOM    392  HH  TYR A  28       1.636   9.134 -30.446  1.00 42.03           H  
ATOM    393  N   ASN A  29      -1.547   2.943 -24.846  1.00 12.42           N  
ATOM    394  CA  ASN A  29      -2.310   1.826 -24.302  1.00 33.21           C  
ATOM    395  C   ASN A  29      -1.510   1.091 -23.230  1.00 54.32           C  
ATOM    396  O   ASN A  29      -1.687  -0.109 -23.021  1.00 73.35           O  
ATOM    397  CB  ASN A  29      -2.699   0.855 -25.419  1.00 11.12           C  
ATOM    398  CG  ASN A  29      -4.036   1.201 -26.046  1.00 31.33           C  
ATOM    399  OD1 ASN A  29      -5.052   1.292 -25.357  1.00 11.44           O  
ATOM    400  ND2 ASN A  29      -4.041   1.394 -27.359  1.00 50.24           N  
ATOM    401  H   ASN A  29      -1.962   3.830 -24.887  1.00 13.23           H  
ATOM    402  HA  ASN A  29      -3.208   2.224 -23.855  1.00 13.34           H  
ATOM    403  HB2 ASN A  29      -1.944   0.883 -26.191  1.00 22.02           H  
ATOM    404  HB3 ASN A  29      -2.759  -0.144 -25.015  1.00 62.31           H  
ATOM    405 HD21 ASN A  29      -3.194   1.304 -27.844  1.00 42.42           H  
ATOM    406 HD22 ASN A  29      -4.892   1.619 -27.790  1.00 42.55           H  
ATOM    407  N   CYS A  30      -0.630   1.821 -22.553  1.00 31.31           N  
ATOM    408  CA  CYS A  30       0.198   1.240 -21.502  1.00 54.34           C  
ATOM    409  C   CYS A  30      -0.604   1.059 -20.216  1.00 63.05           C  
ATOM    410  O   CYS A  30      -0.631   1.942 -19.359  1.00 64.01           O  
ATOM    411  CB  CYS A  30       1.416   2.126 -21.236  1.00 42.34           C  
ATOM    412  SG  CYS A  30       2.214   2.766 -22.744  1.00 53.11           S  
ATOM    413  H   CYS A  30      -0.534   2.774 -22.765  1.00 31.40           H  
ATOM    414  HA  CYS A  30       0.534   0.273 -21.842  1.00 22.54           H  
ATOM    415  HB2 CYS A  30       1.111   2.975 -20.641  1.00 45.15           H  
ATOM    416  HB3 CYS A  30       2.153   1.557 -20.690  1.00 64.32           H  
ATOM    417  N   VAL A  31      -1.255  -0.093 -20.089  1.00 55.43           N  
ATOM    418  CA  VAL A  31      -2.056  -0.391 -18.908  1.00 73.31           C  
ATOM    419  C   VAL A  31      -1.720  -1.770 -18.350  1.00 52.24           C  
ATOM    420  O   VAL A  31      -1.232  -2.641 -19.071  1.00 34.21           O  
ATOM    421  CB  VAL A  31      -3.563  -0.330 -19.221  1.00 51.14           C  
ATOM    422  CG1 VAL A  31      -4.076  -1.697 -19.648  1.00 12.14           C  
ATOM    423  CG2 VAL A  31      -4.336   0.188 -18.018  1.00 35.40           C  
ATOM    424  H   VAL A  31      -1.196  -0.757 -20.807  1.00 25.43           H  
ATOM    425  HA  VAL A  31      -1.835   0.354 -18.158  1.00 34.24           H  
ATOM    426  HB  VAL A  31      -3.712   0.357 -20.041  1.00 50.52           H  
ATOM    427 HG11 VAL A  31      -3.310  -2.209 -20.212  1.00 13.42           H  
ATOM    428 HG12 VAL A  31      -4.328  -2.277 -18.772  1.00  2.44           H  
ATOM    429 HG13 VAL A  31      -4.955  -1.575 -20.264  1.00 30.22           H  
ATOM    430 HG21 VAL A  31      -5.177  -0.462 -17.823  1.00 24.01           H  
ATOM    431 HG22 VAL A  31      -3.687   0.207 -17.155  1.00 74.12           H  
ATOM    432 HG23 VAL A  31      -4.694   1.187 -18.222  1.00 30.34           H  
ATOM    433  N   CYS A  32      -1.985  -1.961 -17.062  1.00 65.44           N  
ATOM    434  CA  CYS A  32      -1.711  -3.234 -16.406  1.00 64.01           C  
ATOM    435  C   CYS A  32      -2.709  -4.300 -16.848  1.00 12.00           C  
ATOM    436  O   CYS A  32      -3.859  -3.995 -17.164  1.00 14.14           O  
ATOM    437  CB  CYS A  32      -1.763  -3.069 -14.886  1.00 20.41           C  
ATOM    438  SG  CYS A  32      -0.548  -1.885 -14.224  1.00 43.30           S  
ATOM    439  H   CYS A  32      -2.374  -1.228 -16.540  1.00 24.35           H  
ATOM    440  HA  CYS A  32      -0.718  -3.548 -16.691  1.00 52.14           H  
ATOM    441  HB2 CYS A  32      -2.746  -2.723 -14.603  1.00 13.22           H  
ATOM    442  HB3 CYS A  32      -1.577  -4.026 -14.421  1.00 62.42           H  
ATOM    443  N   ARG A  33      -2.261  -5.551 -16.867  1.00 41.15           N  
ATOM    444  CA  ARG A  33      -3.114  -6.662 -17.271  1.00 71.03           C  
ATOM    445  C   ARG A  33      -2.706  -7.948 -16.558  1.00 15.32           C  
ATOM    446  O   ARG A  33      -1.550  -8.115 -16.169  1.00 73.53           O  
ATOM    447  CB  ARG A  33      -3.044  -6.863 -18.786  1.00 43.52           C  
ATOM    448  CG  ARG A  33      -4.084  -6.064 -19.555  1.00 64.02           C  
ATOM    449  CD  ARG A  33      -3.796  -6.067 -21.048  1.00 70.35           C  
ATOM    450  NE  ARG A  33      -3.582  -4.719 -21.568  1.00 23.15           N  
ATOM    451  CZ  ARG A  33      -3.618  -4.415 -22.860  1.00 52.11           C  
ATOM    452  NH1 ARG A  33      -3.860  -5.358 -23.760  1.00 21.10           N  
ATOM    453  NH2 ARG A  33      -3.413  -3.165 -23.255  1.00 13.34           N  
ATOM    454  H   ARG A  33      -1.334  -5.731 -16.605  1.00 30.11           H  
ATOM    455  HA  ARG A  33      -4.129  -6.418 -16.996  1.00 53.02           H  
ATOM    456  HB2 ARG A  33      -2.065  -6.564 -19.132  1.00 60.22           H  
ATOM    457  HB3 ARG A  33      -3.191  -7.909 -19.006  1.00 23.33           H  
ATOM    458  HG2 ARG A  33      -5.057  -6.501 -19.387  1.00 22.05           H  
ATOM    459  HG3 ARG A  33      -4.077  -5.045 -19.198  1.00 74.02           H  
ATOM    460  HD2 ARG A  33      -2.910  -6.657 -21.230  1.00 31.33           H  
ATOM    461  HD3 ARG A  33      -4.635  -6.512 -21.562  1.00 15.31           H  
ATOM    462  HE  ARG A  33      -3.402  -4.007 -20.920  1.00  5.32           H  
ATOM    463 HH11 ARG A  33      -4.016  -6.301 -23.465  1.00 43.35           H  
ATOM    464 HH12 ARG A  33      -3.888  -5.126 -24.733  1.00 30.14           H  
ATOM    465 HH21 ARG A  33      -3.231  -2.451 -22.579  1.00 51.11           H  
ATOM    466 HH22 ARG A  33      -3.441  -2.937 -24.227  1.00 42.34           H  
ATOM    467  N   LYS A  34      -3.664  -8.853 -16.388  1.00 70.10           N  
ATOM    468  CA  LYS A  34      -3.406 -10.124 -15.722  1.00 73.42           C  
ATOM    469  C   LYS A  34      -2.749 -11.115 -16.677  1.00 61.54           C  
ATOM    470  O   LYS A  34      -3.258 -12.215 -16.895  1.00 72.02           O  
ATOM    471  CB  LYS A  34      -4.710 -10.712 -15.178  1.00 73.43           C  
ATOM    472  CG  LYS A  34      -4.501 -11.769 -14.108  1.00 30.42           C  
ATOM    473  CD  LYS A  34      -5.643 -12.771 -14.082  1.00 54.11           C  
ATOM    474  CE  LYS A  34      -5.975 -13.202 -12.662  1.00 12.24           C  
ATOM    475  NZ  LYS A  34      -7.290 -12.666 -12.212  1.00 42.32           N  
ATOM    476  H   LYS A  34      -4.567  -8.662 -16.720  1.00  2.32           H  
ATOM    477  HA  LYS A  34      -2.734  -9.937 -14.898  1.00 74.33           H  
ATOM    478  HB2 LYS A  34      -5.302  -9.914 -14.756  1.00 34.13           H  
ATOM    479  HB3 LYS A  34      -5.257 -11.161 -15.995  1.00 51.02           H  
ATOM    480  HG2 LYS A  34      -3.580 -12.296 -14.309  1.00 42.43           H  
ATOM    481  HG3 LYS A  34      -4.437 -11.285 -13.144  1.00 15.42           H  
ATOM    482  HD2 LYS A  34      -6.519 -12.317 -14.522  1.00 41.01           H  
ATOM    483  HD3 LYS A  34      -5.360 -13.642 -14.656  1.00 51.24           H  
ATOM    484  HE2 LYS A  34      -6.004 -14.280 -12.624  1.00  2.12           H  
ATOM    485  HE3 LYS A  34      -5.203 -12.839 -12.000  1.00  4.21           H  
ATOM    486  HZ1 LYS A  34      -7.890 -12.456 -13.035  1.00 15.23           H  
ATOM    487  HZ2 LYS A  34      -7.151 -11.792 -11.665  1.00 41.25           H  
ATOM    488  HZ3 LYS A  34      -7.774 -13.363 -11.612  1.00 23.32           H  
ATOM    489  N   LYS A  35      -1.614 -10.720 -17.244  1.00 71.02           N  
ATOM    490  CA  LYS A  35      -0.885 -11.574 -18.174  1.00 43.12           C  
ATOM    491  C   LYS A  35       0.315 -12.222 -17.491  1.00 44.20           C  
ATOM    492  O   LYS A  35       1.046 -11.568 -16.746  1.00 40.45           O  
ATOM    493  CB  LYS A  35      -0.419 -10.763 -19.385  1.00 41.24           C  
ATOM    494  CG  LYS A  35       0.296 -11.595 -20.436  1.00  3.41           C  
ATOM    495  CD  LYS A  35       1.441 -10.824 -21.073  1.00 33.21           C  
ATOM    496  CE  LYS A  35       2.324 -11.733 -21.914  1.00 41.21           C  
ATOM    497  NZ  LYS A  35       3.138 -10.962 -22.895  1.00 21.25           N  
ATOM    498  H   LYS A  35      -1.258  -9.832 -17.031  1.00  3.30           H  
ATOM    499  HA  LYS A  35      -1.556 -12.350 -18.508  1.00 71.31           H  
ATOM    500  HB2 LYS A  35      -1.279 -10.301 -19.847  1.00 14.34           H  
ATOM    501  HB3 LYS A  35       0.256  -9.990 -19.048  1.00  3.33           H  
ATOM    502  HG2 LYS A  35       0.692 -12.485 -19.970  1.00 14.24           H  
ATOM    503  HG3 LYS A  35      -0.411 -11.872 -21.205  1.00 22.23           H  
ATOM    504  HD2 LYS A  35       1.034 -10.050 -21.706  1.00 71.03           H  
ATOM    505  HD3 LYS A  35       2.040 -10.376 -20.293  1.00 13.13           H  
ATOM    506  HE2 LYS A  35       2.986 -12.277 -21.258  1.00 43.04           H  
ATOM    507  HE3 LYS A  35       1.695 -12.429 -22.449  1.00 64.12           H  
ATOM    508  HZ1 LYS A  35       3.865 -10.408 -22.399  1.00 21.33           H  
ATOM    509  HZ2 LYS A  35       2.529 -10.313 -23.432  1.00 52.31           H  
ATOM    510  HZ3 LYS A  35       3.605 -11.611 -23.559  1.00 61.15           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.573  -1.868  -1.403  1.00 71.32           N  
ATOM      2  CA  GLY A   1       2.443  -0.424  -1.337  1.00 73.44           C  
ATOM      3  C   GLY A   1       1.561   0.129  -2.439  1.00 52.00           C  
ATOM      4  O   GLY A   1       0.665  -0.558  -2.931  1.00 10.24           O  
ATOM      5  H1  GLY A   1       1.784  -2.436  -1.277  1.00 12.24           H  
ATOM      6  HA2 GLY A   1       2.019  -0.155  -0.382  1.00 33.35           H  
ATOM      7  HA3 GLY A   1       3.424   0.018  -1.422  1.00  5.22           H  
ATOM      8  N   TYR A   2       1.813   1.374  -2.827  1.00 12.22           N  
ATOM      9  CA  TYR A   2       1.032   2.021  -3.875  1.00  0.35           C  
ATOM     10  C   TYR A   2       1.506   1.582  -5.257  1.00 12.32           C  
ATOM     11  O   TYR A   2       2.531   2.050  -5.752  1.00 43.24           O  
ATOM     12  CB  TYR A   2       1.132   3.542  -3.748  1.00 53.43           C  
ATOM     13  CG  TYR A   2      -0.077   4.275  -4.285  1.00 40.03           C  
ATOM     14  CD1 TYR A   2      -0.563   4.013  -5.561  1.00 23.35           C  
ATOM     15  CD2 TYR A   2      -0.733   5.230  -3.518  1.00 43.14           C  
ATOM     16  CE1 TYR A   2      -1.666   4.680  -6.056  1.00 13.12           C  
ATOM     17  CE2 TYR A   2      -1.838   5.901  -4.005  1.00  2.11           C  
ATOM     18  CZ  TYR A   2      -2.301   5.623  -5.274  1.00 64.11           C  
ATOM     19  OH  TYR A   2      -3.400   6.290  -5.763  1.00 12.31           O  
ATOM     20  H   TYR A   2       2.540   1.871  -2.397  1.00 41.14           H  
ATOM     21  HA  TYR A   2       0.000   1.726  -3.750  1.00  4.45           H  
ATOM     22  HB2 TYR A   2       1.242   3.804  -2.707  1.00 74.02           H  
ATOM     23  HB3 TYR A   2       1.998   3.886  -4.294  1.00 40.03           H  
ATOM     24  HD1 TYR A   2      -0.064   3.274  -6.171  1.00 23.45           H  
ATOM     25  HD2 TYR A   2      -0.367   5.446  -2.525  1.00 32.13           H  
ATOM     26  HE1 TYR A   2      -2.029   4.462  -7.050  1.00 13.45           H  
ATOM     27  HE2 TYR A   2      -2.334   6.640  -3.393  1.00 73.21           H  
ATOM     28  HH  TYR A   2      -4.136   6.181  -5.156  1.00 75.24           H  
ATOM     29  N   CYS A   3       0.751   0.680  -5.875  1.00 13.32           N  
ATOM     30  CA  CYS A   3       1.091   0.177  -7.200  1.00 34.50           C  
ATOM     31  C   CYS A   3      -0.104   0.280  -8.144  1.00 62.11           C  
ATOM     32  O   CYS A   3      -1.235   0.492  -7.709  1.00 72.02           O  
ATOM     33  CB  CYS A   3       1.560  -1.277  -7.111  1.00  0.11           C  
ATOM     34  SG  CYS A   3       0.411  -2.376  -6.221  1.00 65.03           S  
ATOM     35  H   CYS A   3      -0.056   0.345  -5.428  1.00 63.45           H  
ATOM     36  HA  CYS A   3       1.895   0.782  -7.589  1.00 52.12           H  
ATOM     37  HB2 CYS A   3       1.682  -1.670  -8.110  1.00 53.30           H  
ATOM     38  HB3 CYS A   3       2.510  -1.310  -6.599  1.00  3.41           H  
ATOM     39  N   ALA A   4       0.157   0.128  -9.438  1.00 43.13           N  
ATOM     40  CA  ALA A   4      -0.895   0.202 -10.444  1.00 34.12           C  
ATOM     41  C   ALA A   4      -1.825  -1.004 -10.355  1.00 65.13           C  
ATOM     42  O   ALA A   4      -1.401  -2.141 -10.562  1.00 13.13           O  
ATOM     43  CB  ALA A   4      -0.290   0.303 -11.836  1.00 24.12           C  
ATOM     44  H   ALA A   4       1.080  -0.039  -9.723  1.00 53.24           H  
ATOM     45  HA  ALA A   4      -1.469   1.100 -10.261  1.00 62.55           H  
ATOM     46  HB1 ALA A   4       0.079   1.306 -11.995  1.00 61.10           H  
ATOM     47  HB2 ALA A   4       0.526  -0.399 -11.925  1.00 73.31           H  
ATOM     48  HB3 ALA A   4      -1.044   0.075 -12.574  1.00 11.02           H  
ATOM     49  N   GLU A   5      -3.092  -0.748 -10.047  1.00  1.45           N  
ATOM     50  CA  GLU A   5      -4.080  -1.814  -9.929  1.00 43.14           C  
ATOM     51  C   GLU A   5      -4.396  -2.415 -11.296  1.00 24.31           C  
ATOM     52  O   GLU A   5      -3.702  -2.152 -12.278  1.00 60.15           O  
ATOM     53  CB  GLU A   5      -5.362  -1.283  -9.285  1.00  1.01           C  
ATOM     54  CG  GLU A   5      -5.116  -0.443  -8.043  1.00 31.12           C  
ATOM     55  CD  GLU A   5      -6.403  -0.021  -7.360  1.00 24.21           C  
ATOM     56  OE1 GLU A   5      -7.053  -0.884  -6.733  1.00 43.52           O  
ATOM     57  OE2 GLU A   5      -6.759   1.172  -7.452  1.00 42.34           O  
ATOM     58  H   GLU A   5      -3.369   0.180  -9.893  1.00 63.24           H  
ATOM     59  HA  GLU A   5      -3.663  -2.584  -9.298  1.00 60.13           H  
ATOM     60  HB2 GLU A   5      -5.889  -0.676 -10.007  1.00 21.34           H  
ATOM     61  HB3 GLU A   5      -5.985  -2.121  -9.009  1.00 51.05           H  
ATOM     62  HG2 GLU A   5      -4.528  -1.020  -7.344  1.00 54.33           H  
ATOM     63  HG3 GLU A   5      -4.568   0.444  -8.326  1.00 35.20           H  
ATOM     64  N   LYS A   6      -5.447  -3.225 -11.350  1.00 74.32           N  
ATOM     65  CA  LYS A   6      -5.858  -3.865 -12.595  1.00  3.14           C  
ATOM     66  C   LYS A   6      -6.183  -2.823 -13.660  1.00 70.23           C  
ATOM     67  O   LYS A   6      -7.218  -2.160 -13.599  1.00 24.42           O  
ATOM     68  CB  LYS A   6      -7.074  -4.761 -12.354  1.00 75.43           C  
ATOM     69  CG  LYS A   6      -7.309  -5.777 -13.459  1.00 33.00           C  
ATOM     70  CD  LYS A   6      -8.739  -5.723 -13.972  1.00  3.23           C  
ATOM     71  CE  LYS A   6      -8.877  -6.429 -15.311  1.00 75.44           C  
ATOM     72  NZ  LYS A   6      -9.614  -7.718 -15.185  1.00 42.44           N  
ATOM     73  H   LYS A   6      -5.961  -3.397 -10.533  1.00 13.43           H  
ATOM     74  HA  LYS A   6      -5.036  -4.473 -12.942  1.00 11.03           H  
ATOM     75  HB2 LYS A   6      -6.935  -5.296 -11.426  1.00 53.31           H  
ATOM     76  HB3 LYS A   6      -7.954  -4.139 -12.273  1.00 73.31           H  
ATOM     77  HG2 LYS A   6      -6.637  -5.568 -14.277  1.00 43.44           H  
ATOM     78  HG3 LYS A   6      -7.112  -6.767 -13.073  1.00 32.11           H  
ATOM     79  HD2 LYS A   6      -9.388  -6.204 -13.255  1.00 43.21           H  
ATOM     80  HD3 LYS A   6      -9.031  -4.689 -14.088  1.00 13.32           H  
ATOM     81  HE2 LYS A   6      -9.413  -5.784 -15.990  1.00 43.35           H  
ATOM     82  HE3 LYS A   6      -7.891  -6.625 -15.704  1.00 25.51           H  
ATOM     83  HZ1 LYS A   6      -9.797  -8.118 -16.127  1.00 74.23           H  
ATOM     84  HZ2 LYS A   6     -10.522  -7.564 -14.703  1.00 12.25           H  
ATOM     85  HZ3 LYS A   6      -9.052  -8.398 -14.634  1.00 54.35           H  
ATOM     86  N   GLY A   7      -5.293  -2.685 -14.638  1.00 63.22           N  
ATOM     87  CA  GLY A   7      -5.505  -1.723 -15.704  1.00 65.40           C  
ATOM     88  C   GLY A   7      -5.353  -0.291 -15.231  1.00 74.21           C  
ATOM     89  O   GLY A   7      -6.307   0.486 -15.270  1.00 55.34           O  
ATOM     90  H   GLY A   7      -4.485  -3.241 -14.636  1.00 33.03           H  
ATOM     91  HA2 GLY A   7      -4.788  -1.910 -16.490  1.00  1.40           H  
ATOM     92  HA3 GLY A   7      -6.501  -1.856 -16.100  1.00 43.01           H  
ATOM     93  N   ILE A   8      -4.153   0.058 -14.781  1.00 42.15           N  
ATOM     94  CA  ILE A   8      -3.881   1.406 -14.298  1.00 51.25           C  
ATOM     95  C   ILE A   8      -2.605   1.965 -14.918  1.00  5.14           C  
ATOM     96  O   ILE A   8      -1.685   1.217 -15.251  1.00 11.33           O  
ATOM     97  CB  ILE A   8      -3.751   1.439 -12.764  1.00 70.02           C  
ATOM     98  CG1 ILE A   8      -4.954   0.752 -12.114  1.00  3.21           C  
ATOM     99  CG2 ILE A   8      -3.624   2.874 -12.274  1.00 34.41           C  
ATOM    100  CD1 ILE A   8      -6.275   1.412 -12.439  1.00 53.41           C  
ATOM    101  H   ILE A   8      -3.433  -0.606 -14.775  1.00 62.12           H  
ATOM    102  HA  ILE A   8      -4.712   2.036 -14.583  1.00 30.31           H  
ATOM    103  HB  ILE A   8      -2.851   0.910 -12.490  1.00 75.40           H  
ATOM    104 HG12 ILE A   8      -5.003  -0.271 -12.452  1.00 44.21           H  
ATOM    105 HG13 ILE A   8      -4.830   0.767 -11.041  1.00 21.44           H  
ATOM    106 HG21 ILE A   8      -4.073   2.960 -11.295  1.00 40.32           H  
ATOM    107 HG22 ILE A   8      -2.581   3.143 -12.215  1.00 65.34           H  
ATOM    108 HG23 ILE A   8      -4.129   3.535 -12.961  1.00 54.33           H  
ATOM    109 HD11 ILE A   8      -6.730   1.775 -11.528  1.00 72.32           H  
ATOM    110 HD12 ILE A   8      -6.108   2.241 -13.111  1.00 14.41           H  
ATOM    111 HD13 ILE A   8      -6.931   0.694 -12.907  1.00 54.54           H  
ATOM    112  N   ARG A   9      -2.555   3.285 -15.067  1.00 64.34           N  
ATOM    113  CA  ARG A   9      -1.390   3.944 -15.646  1.00 13.51           C  
ATOM    114  C   ARG A   9      -0.105   3.465 -14.977  1.00 34.00           C  
ATOM    115  O   ARG A   9       0.149   3.765 -13.810  1.00 31.40           O  
ATOM    116  CB  ARG A   9      -1.515   5.463 -15.505  1.00 34.40           C  
ATOM    117  CG  ARG A   9      -1.762   5.924 -14.078  1.00 22.43           C  
ATOM    118  CD  ARG A   9      -2.338   7.330 -14.038  1.00 53.23           C  
ATOM    119  NE  ARG A   9      -1.431   8.276 -13.394  1.00 63.13           N  
ATOM    120  CZ  ARG A   9      -1.564   9.595 -13.477  1.00 32.03           C  
ATOM    121  NH1 ARG A   9      -2.563  10.121 -14.172  1.00 11.43           N  
ATOM    122  NH2 ARG A   9      -0.698  10.390 -12.863  1.00  4.43           N  
ATOM    123  H   ARG A   9      -3.319   3.828 -14.783  1.00 33.22           H  
ATOM    124  HA  ARG A   9      -1.352   3.691 -16.695  1.00 13.13           H  
ATOM    125  HB2 ARG A   9      -0.603   5.922 -15.855  1.00 64.45           H  
ATOM    126  HB3 ARG A   9      -2.337   5.802 -16.117  1.00 15.12           H  
ATOM    127  HG2 ARG A   9      -2.459   5.247 -13.606  1.00 54.31           H  
ATOM    128  HG3 ARG A   9      -0.826   5.912 -13.539  1.00 61.02           H  
ATOM    129  HD2 ARG A   9      -2.524   7.657 -15.050  1.00 55.14           H  
ATOM    130  HD3 ARG A   9      -3.269   7.308 -13.491  1.00 24.04           H  
ATOM    131  HE  ARG A   9      -0.685   7.908 -12.876  1.00 15.44           H  
ATOM    132 HH11 ARG A   9      -3.218   9.525 -14.635  1.00 31.55           H  
ATOM    133 HH12 ARG A   9      -2.662  11.115 -14.231  1.00 50.01           H  
ATOM    134 HH21 ARG A   9       0.057   9.997 -12.338  1.00 14.14           H  
ATOM    135 HH22 ARG A   9      -0.799  11.383 -12.925  1.00 63.34           H  
ATOM    136  N   CYS A  10       0.701   2.718 -15.724  1.00  2.33           N  
ATOM    137  CA  CYS A  10       1.959   2.196 -15.204  1.00 61.11           C  
ATOM    138  C   CYS A  10       3.149   2.838 -15.913  1.00 34.34           C  
ATOM    139  O   CYS A  10       4.266   2.324 -15.861  1.00 61.55           O  
ATOM    140  CB  CYS A  10       2.012   0.676 -15.371  1.00 32.15           C  
ATOM    141  SG  CYS A  10       1.679   0.102 -17.067  1.00 31.30           S  
ATOM    142  H   CYS A  10       0.444   2.513 -16.648  1.00 11.03           H  
ATOM    143  HA  CYS A  10       2.010   2.436 -14.153  1.00 54.21           H  
ATOM    144  HB2 CYS A  10       2.995   0.325 -15.093  1.00  2.11           H  
ATOM    145  HB3 CYS A  10       1.277   0.225 -14.720  1.00 24.40           H  
ATOM    146  N   ASP A  11       2.900   3.963 -16.572  1.00 51.45           N  
ATOM    147  CA  ASP A  11       3.950   4.677 -17.290  1.00 72.13           C  
ATOM    148  C   ASP A  11       5.157   4.917 -16.390  1.00 25.43           C  
ATOM    149  O   ASP A  11       6.300   4.700 -16.795  1.00 55.24           O  
ATOM    150  CB  ASP A  11       3.420   6.011 -17.819  1.00 73.53           C  
ATOM    151  CG  ASP A  11       4.190   6.500 -19.030  1.00 14.30           C  
ATOM    152  OD1 ASP A  11       4.621   5.654 -19.840  1.00 50.04           O  
ATOM    153  OD2 ASP A  11       4.362   7.730 -19.167  1.00 34.14           O  
ATOM    154  H   ASP A  11       1.988   4.324 -16.576  1.00 62.23           H  
ATOM    155  HA  ASP A  11       4.255   4.065 -18.125  1.00 63.15           H  
ATOM    156  HB2 ASP A  11       2.383   5.893 -18.099  1.00 12.10           H  
ATOM    157  HB3 ASP A  11       3.496   6.755 -17.041  1.00  2.13           H  
ATOM    158  N   ASP A  12       4.897   5.365 -15.167  1.00  2.32           N  
ATOM    159  CA  ASP A  12       5.963   5.635 -14.208  1.00 73.33           C  
ATOM    160  C   ASP A  12       5.942   4.616 -13.073  1.00  1.45           C  
ATOM    161  O   ASP A  12       6.987   4.260 -12.527  1.00 32.13           O  
ATOM    162  CB  ASP A  12       5.824   7.050 -13.644  1.00 24.51           C  
ATOM    163  CG  ASP A  12       6.641   7.252 -12.383  1.00  2.21           C  
ATOM    164  OD1 ASP A  12       6.165   6.858 -11.297  1.00 50.24           O  
ATOM    165  OD2 ASP A  12       7.757   7.804 -12.481  1.00 71.15           O  
ATOM    166  H   ASP A  12       3.966   5.518 -14.902  1.00 52.40           H  
ATOM    167  HA  ASP A  12       6.905   5.555 -14.729  1.00 10.31           H  
ATOM    168  HB2 ASP A  12       6.160   7.760 -14.385  1.00 55.34           H  
ATOM    169  HB3 ASP A  12       4.786   7.238 -13.414  1.00  3.24           H  
ATOM    170  N   ILE A  13       4.747   4.153 -12.721  1.00 42.45           N  
ATOM    171  CA  ILE A  13       4.591   3.177 -11.651  1.00 24.41           C  
ATOM    172  C   ILE A  13       4.499   1.760 -12.208  1.00 50.23           C  
ATOM    173  O   ILE A  13       4.099   1.558 -13.355  1.00 75.41           O  
ATOM    174  CB  ILE A  13       3.338   3.465 -10.803  1.00 44.43           C  
ATOM    175  CG1 ILE A  13       3.362   2.633  -9.519  1.00 55.25           C  
ATOM    176  CG2 ILE A  13       2.078   3.177 -11.605  1.00 62.14           C  
ATOM    177  CD1 ILE A  13       2.831   3.372  -8.311  1.00  4.22           C  
ATOM    178  H   ILE A  13       3.952   4.476 -13.194  1.00 71.20           H  
ATOM    179  HA  ILE A  13       5.459   3.244 -11.010  1.00 34.11           H  
ATOM    180  HB  ILE A  13       3.340   4.513 -10.545  1.00 14.22           H  
ATOM    181 HG12 ILE A  13       2.758   1.751  -9.659  1.00 34.40           H  
ATOM    182 HG13 ILE A  13       4.379   2.338  -9.309  1.00 45.31           H  
ATOM    183 HG21 ILE A  13       2.052   2.130 -11.870  1.00 33.04           H  
ATOM    184 HG22 ILE A  13       1.210   3.419 -11.011  1.00  3.13           H  
ATOM    185 HG23 ILE A  13       2.078   3.775 -12.504  1.00  1.21           H  
ATOM    186 HD11 ILE A  13       3.503   3.226  -7.477  1.00 33.35           H  
ATOM    187 HD12 ILE A  13       2.762   4.427  -8.535  1.00 24.45           H  
ATOM    188 HD13 ILE A  13       1.854   2.992  -8.056  1.00 54.41           H  
ATOM    189  N   HIS A  14       4.870   0.782 -11.388  1.00 44.04           N  
ATOM    190  CA  HIS A  14       4.827  -0.617 -11.799  1.00 22.14           C  
ATOM    191  C   HIS A  14       3.473  -1.238 -11.470  1.00 11.02           C  
ATOM    192  O   HIS A  14       2.730  -0.725 -10.632  1.00 70.31           O  
ATOM    193  CB  HIS A  14       5.943  -1.406 -11.113  1.00 30.20           C  
ATOM    194  CG  HIS A  14       7.319  -0.946 -11.487  1.00 35.34           C  
ATOM    195  ND1 HIS A  14       8.044  -0.051 -10.729  1.00 65.34           N  
ATOM    196  CD2 HIS A  14       8.102  -1.264 -12.544  1.00 35.20           C  
ATOM    197  CE1 HIS A  14       9.214   0.163 -11.306  1.00 32.22           C  
ATOM    198  NE2 HIS A  14       9.274  -0.562 -12.408  1.00 53.25           N  
ATOM    199  H   HIS A  14       5.180   1.007 -10.487  1.00 24.55           H  
ATOM    200  HA  HIS A  14       4.976  -0.654 -12.867  1.00 22.20           H  
ATOM    201  HB2 HIS A  14       5.840  -1.307 -10.042  1.00 51.55           H  
ATOM    202  HB3 HIS A  14       5.856  -2.449 -11.383  1.00  0.12           H  
ATOM    203  HD1 HIS A  14       7.746   0.366  -9.895  1.00  3.11           H  
ATOM    204  HD2 HIS A  14       7.851  -1.944 -13.347  1.00 23.15           H  
ATOM    205  HE1 HIS A  14       9.989   0.818 -10.938  1.00 63.04           H  
ATOM    206  N   CYS A  15       3.157  -2.344 -12.135  1.00 64.10           N  
ATOM    207  CA  CYS A  15       1.892  -3.035 -11.915  1.00 45.22           C  
ATOM    208  C   CYS A  15       1.957  -3.902 -10.661  1.00 52.30           C  
ATOM    209  O   CYS A  15       3.006  -4.452 -10.326  1.00 63.24           O  
ATOM    210  CB  CYS A  15       1.542  -3.899 -13.128  1.00 54.22           C  
ATOM    211  SG  CYS A  15       1.268  -2.953 -14.661  1.00 13.34           S  
ATOM    212  H   CYS A  15       3.791  -2.705 -12.791  1.00 22.31           H  
ATOM    213  HA  CYS A  15       1.125  -2.288 -11.782  1.00 50.33           H  
ATOM    214  HB2 CYS A  15       2.349  -4.593 -13.312  1.00 11.05           H  
ATOM    215  HB3 CYS A  15       0.639  -4.452 -12.917  1.00 72.51           H  
ATOM    216  N   CYS A  16       0.827  -4.019  -9.971  1.00  4.31           N  
ATOM    217  CA  CYS A  16       0.754  -4.818  -8.754  1.00 14.33           C  
ATOM    218  C   CYS A  16       0.985  -6.295  -9.058  1.00 31.00           C  
ATOM    219  O   CYS A  16       0.801  -6.744 -10.190  1.00 31.22           O  
ATOM    220  CB  CYS A  16      -0.606  -4.632  -8.078  1.00 54.41           C  
ATOM    221  SG  CYS A  16      -0.965  -2.914  -7.588  1.00 44.14           S  
ATOM    222  H   CYS A  16       0.023  -3.556 -10.288  1.00 12.31           H  
ATOM    223  HA  CYS A  16       1.528  -4.475  -8.084  1.00 61.34           H  
ATOM    224  HB2 CYS A  16      -1.384  -4.947  -8.759  1.00 21.23           H  
ATOM    225  HB3 CYS A  16      -0.644  -5.242  -7.188  1.00 75.54           H  
ATOM    226  N   THR A  17       1.389  -7.047  -8.039  1.00 65.21           N  
ATOM    227  CA  THR A  17       1.647  -8.473  -8.197  1.00 32.04           C  
ATOM    228  C   THR A  17       0.463  -9.177  -8.850  1.00 13.43           C  
ATOM    229  O   THR A  17      -0.571  -9.390  -8.218  1.00  0.34           O  
ATOM    230  CB  THR A  17       1.944  -9.143  -6.842  1.00 22.21           C  
ATOM    231  OG1 THR A  17       2.274  -8.149  -5.865  1.00 62.15           O  
ATOM    232  CG2 THR A  17       3.090 -10.136  -6.969  1.00 74.22           C  
ATOM    233  H   THR A  17       1.518  -6.631  -7.161  1.00 62.51           H  
ATOM    234  HA  THR A  17       2.515  -8.587  -8.829  1.00 60.34           H  
ATOM    235  HB  THR A  17       1.061  -9.675  -6.519  1.00 15.11           H  
ATOM    236  HG1 THR A  17       2.538  -8.578  -5.048  1.00 65.52           H  
ATOM    237 HG21 THR A  17       3.758  -9.815  -7.754  1.00 30.22           H  
ATOM    238 HG22 THR A  17       2.695 -11.112  -7.210  1.00 31.21           H  
ATOM    239 HG23 THR A  17       3.628 -10.186  -6.035  1.00  4.22           H  
ATOM    240  N   GLY A  18       0.621  -9.536 -10.120  1.00 31.40           N  
ATOM    241  CA  GLY A  18      -0.444 -10.213 -10.837  1.00 64.24           C  
ATOM    242  C   GLY A  18      -0.778  -9.537 -12.152  1.00 14.52           C  
ATOM    243  O   GLY A  18      -1.555 -10.063 -12.950  1.00 14.14           O  
ATOM    244  H   GLY A  18       1.467  -9.341 -10.574  1.00  5.54           H  
ATOM    245  HA2 GLY A  18      -0.140 -11.230 -11.035  1.00 63.30           H  
ATOM    246  HA3 GLY A  18      -1.328 -10.226 -10.217  1.00 71.44           H  
ATOM    247  N   LEU A  19      -0.193  -8.366 -12.379  1.00  1.15           N  
ATOM    248  CA  LEU A  19      -0.434  -7.614 -13.605  1.00 74.55           C  
ATOM    249  C   LEU A  19       0.878  -7.140 -14.221  1.00  2.35           C  
ATOM    250  O   LEU A  19       1.879  -6.974 -13.523  1.00 43.22           O  
ATOM    251  CB  LEU A  19      -1.341  -6.416 -13.322  1.00 53.45           C  
ATOM    252  CG  LEU A  19      -2.720  -6.738 -12.745  1.00 61.42           C  
ATOM    253  CD1 LEU A  19      -3.116  -5.707 -11.700  1.00 51.35           C  
ATOM    254  CD2 LEU A  19      -3.760  -6.804 -13.854  1.00 33.11           C  
ATOM    255  H   LEU A  19       0.416  -7.997 -11.706  1.00 24.21           H  
ATOM    256  HA  LEU A  19      -0.929  -8.272 -14.305  1.00 25.32           H  
ATOM    257  HB2 LEU A  19      -0.831  -5.774 -12.621  1.00 13.32           H  
ATOM    258  HB3 LEU A  19      -1.487  -5.885 -14.253  1.00 21.31           H  
ATOM    259  HG  LEU A  19      -2.684  -7.705 -12.262  1.00 25.02           H  
ATOM    260 HD11 LEU A  19      -4.109  -5.925 -11.337  1.00 62.13           H  
ATOM    261 HD12 LEU A  19      -3.103  -4.722 -12.144  1.00 74.21           H  
ATOM    262 HD13 LEU A  19      -2.416  -5.740 -10.879  1.00  2.34           H  
ATOM    263 HD21 LEU A  19      -4.730  -6.547 -13.454  1.00  5.44           H  
ATOM    264 HD22 LEU A  19      -3.792  -7.805 -14.258  1.00 64.05           H  
ATOM    265 HD23 LEU A  19      -3.496  -6.108 -14.637  1.00 14.33           H  
ATOM    266  N   LYS A  20       0.866  -6.920 -15.531  1.00 23.41           N  
ATOM    267  CA  LYS A  20       2.054  -6.461 -16.241  1.00 50.11           C  
ATOM    268  C   LYS A  20       1.752  -5.204 -17.051  1.00 14.14           C  
ATOM    269  O   LYS A  20       0.637  -5.022 -17.541  1.00 71.32           O  
ATOM    270  CB  LYS A  20       2.578  -7.562 -17.166  1.00  4.24           C  
ATOM    271  CG  LYS A  20       4.010  -7.342 -17.623  1.00  1.44           C  
ATOM    272  CD  LYS A  20       4.933  -8.435 -17.112  1.00 21.15           C  
ATOM    273  CE  LYS A  20       4.693  -9.751 -17.836  1.00 10.21           C  
ATOM    274  NZ  LYS A  20       5.821 -10.704 -17.643  1.00 35.24           N  
ATOM    275  H   LYS A  20       0.037  -7.070 -16.033  1.00 64.50           H  
ATOM    276  HA  LYS A  20       2.810  -6.228 -15.507  1.00 24.41           H  
ATOM    277  HB2 LYS A  20       2.530  -8.506 -16.644  1.00 62.42           H  
ATOM    278  HB3 LYS A  20       1.947  -7.611 -18.041  1.00 71.11           H  
ATOM    279  HG2 LYS A  20       4.037  -7.338 -18.702  1.00 45.11           H  
ATOM    280  HG3 LYS A  20       4.355  -6.388 -17.249  1.00 11.13           H  
ATOM    281  HD2 LYS A  20       5.958  -8.132 -17.269  1.00 34.40           H  
ATOM    282  HD3 LYS A  20       4.756  -8.578 -16.055  1.00 24.42           H  
ATOM    283  HE2 LYS A  20       3.787 -10.196 -17.455  1.00 31.31           H  
ATOM    284  HE3 LYS A  20       4.579  -9.550 -18.891  1.00  2.00           H  
ATOM    285  HZ1 LYS A  20       5.555 -11.437 -16.954  1.00  3.20           H  
ATOM    286  HZ2 LYS A  20       6.659 -10.199 -17.290  1.00 54.01           H  
ATOM    287  HZ3 LYS A  20       6.060 -11.162 -18.545  1.00  1.10           H  
ATOM    288  N   CYS A  21       2.751  -4.339 -17.188  1.00 23.32           N  
ATOM    289  CA  CYS A  21       2.593  -3.100 -17.939  1.00  2.33           C  
ATOM    290  C   CYS A  21       2.516  -3.378 -19.437  1.00 44.52           C  
ATOM    291  O   CYS A  21       3.538  -3.443 -20.121  1.00 51.34           O  
ATOM    292  CB  CYS A  21       3.755  -2.149 -17.644  1.00 41.21           C  
ATOM    293  SG  CYS A  21       3.378  -0.394 -17.957  1.00 73.43           S  
ATOM    294  H   CYS A  21       3.617  -4.540 -16.773  1.00 45.43           H  
ATOM    295  HA  CYS A  21       1.671  -2.636 -17.623  1.00 41.24           H  
ATOM    296  HB2 CYS A  21       4.033  -2.244 -16.604  1.00 51.43           H  
ATOM    297  HB3 CYS A  21       4.598  -2.420 -18.263  1.00 12.14           H  
ATOM    298  N   LYS A  22       1.298  -3.540 -19.941  1.00 72.22           N  
ATOM    299  CA  LYS A  22       1.085  -3.809 -21.358  1.00 61.44           C  
ATOM    300  C   LYS A  22       0.926  -2.510 -22.141  1.00 40.01           C  
ATOM    301  O   LYS A  22      -0.134  -1.883 -22.115  1.00 63.31           O  
ATOM    302  CB  LYS A  22      -0.153  -4.688 -21.551  1.00 63.45           C  
ATOM    303  CG  LYS A  22      -0.178  -5.419 -22.883  1.00 31.01           C  
ATOM    304  CD  LYS A  22       0.163  -6.890 -22.718  1.00 62.51           C  
ATOM    305  CE  LYS A  22       0.772  -7.467 -23.987  1.00 51.12           C  
ATOM    306  NZ  LYS A  22       0.028  -8.666 -24.464  1.00 42.31           N  
ATOM    307  H   LYS A  22       0.522  -3.477 -19.345  1.00 53.21           H  
ATOM    308  HA  LYS A  22       1.951  -4.336 -21.730  1.00  4.32           H  
ATOM    309  HB2 LYS A  22      -0.185  -5.423 -20.761  1.00 24.25           H  
ATOM    310  HB3 LYS A  22      -1.034  -4.066 -21.489  1.00 72.52           H  
ATOM    311  HG2 LYS A  22      -1.166  -5.336 -23.310  1.00 53.43           H  
ATOM    312  HG3 LYS A  22       0.543  -4.964 -23.547  1.00 11.42           H  
ATOM    313  HD2 LYS A  22       0.873  -6.999 -21.911  1.00 54.41           H  
ATOM    314  HD3 LYS A  22      -0.739  -7.436 -22.482  1.00 34.21           H  
ATOM    315  HE2 LYS A  22       0.750  -6.711 -24.757  1.00  2.21           H  
ATOM    316  HE3 LYS A  22       1.796  -7.746 -23.785  1.00 54.42           H  
ATOM    317  HZ1 LYS A  22      -0.289  -9.235 -23.654  1.00 61.41           H  
ATOM    318  HZ2 LYS A  22       0.642  -9.250 -25.067  1.00 23.33           H  
ATOM    319  HZ3 LYS A  22      -0.803  -8.374 -25.016  1.00 74.01           H  
ATOM    320  N   CYS A  23       1.985  -2.111 -22.838  1.00 12.10           N  
ATOM    321  CA  CYS A  23       1.963  -0.887 -23.629  1.00 52.25           C  
ATOM    322  C   CYS A  23       2.432  -1.153 -25.057  1.00 25.43           C  
ATOM    323  O   CYS A  23       3.297  -1.997 -25.289  1.00 61.10           O  
ATOM    324  CB  CYS A  23       2.847   0.180 -22.981  1.00 54.50           C  
ATOM    325  SG  CYS A  23       2.706   1.828 -23.746  1.00 35.21           S  
ATOM    326  H   CYS A  23       2.802  -2.653 -22.819  1.00 71.24           H  
ATOM    327  HA  CYS A  23       0.945  -0.529 -23.660  1.00 31.24           H  
ATOM    328  HB2 CYS A  23       2.575   0.278 -21.940  1.00 53.20           H  
ATOM    329  HB3 CYS A  23       3.879  -0.127 -23.050  1.00 64.54           H  
ATOM    330  N   ASN A  24       1.856  -0.427 -26.009  1.00 33.31           N  
ATOM    331  CA  ASN A  24       2.215  -0.585 -27.414  1.00 33.24           C  
ATOM    332  C   ASN A  24       3.574   0.046 -27.702  1.00 75.30           C  
ATOM    333  O   ASN A  24       4.177   0.671 -26.830  1.00 74.23           O  
ATOM    334  CB  ASN A  24       1.146   0.046 -28.309  1.00  4.34           C  
ATOM    335  CG  ASN A  24      -0.220  -0.582 -28.109  1.00 44.54           C  
ATOM    336  OD1 ASN A  24      -0.399  -1.444 -27.249  1.00 53.23           O  
ATOM    337  ND2 ASN A  24      -1.190  -0.151 -28.906  1.00 55.44           N  
ATOM    338  H   ASN A  24       1.172   0.230 -25.761  1.00 43.14           H  
ATOM    339  HA  ASN A  24       2.269  -1.642 -27.625  1.00 25.43           H  
ATOM    340  HB2 ASN A  24       1.073   1.100 -28.082  1.00 40.24           H  
ATOM    341  HB3 ASN A  24       1.432  -0.077 -29.342  1.00 41.23           H  
ATOM    342 HD21 ASN A  24      -0.974   0.539 -29.569  1.00 73.51           H  
ATOM    343 HD22 ASN A  24      -2.084  -0.539 -28.799  1.00 23.12           H  
ATOM    344  N   ALA A  25       4.049  -0.123 -28.932  1.00 11.44           N  
ATOM    345  CA  ALA A  25       5.335   0.432 -29.336  1.00 54.22           C  
ATOM    346  C   ALA A  25       5.215   1.918 -29.658  1.00 74.12           C  
ATOM    347  O   ALA A  25       6.200   2.654 -29.615  1.00 64.20           O  
ATOM    348  CB  ALA A  25       5.883  -0.327 -30.535  1.00 43.01           C  
ATOM    349  H   ALA A  25       3.522  -0.631 -29.582  1.00 55.25           H  
ATOM    350  HA  ALA A  25       6.026   0.307 -28.515  1.00 35.12           H  
ATOM    351  HB1 ALA A  25       5.316  -0.064 -31.417  1.00 25.24           H  
ATOM    352  HB2 ALA A  25       6.921  -0.066 -30.682  1.00 54.34           H  
ATOM    353  HB3 ALA A  25       5.801  -1.389 -30.357  1.00 53.30           H  
ATOM    354  N   SER A  26       4.001   2.352 -29.982  1.00 12.43           N  
ATOM    355  CA  SER A  26       3.753   3.750 -30.316  1.00 10.13           C  
ATOM    356  C   SER A  26       3.885   4.635 -29.080  1.00 53.42           C  
ATOM    357  O   SER A  26       4.249   5.806 -29.178  1.00  1.43           O  
ATOM    358  CB  SER A  26       2.360   3.911 -30.926  1.00 55.23           C  
ATOM    359  OG  SER A  26       1.742   2.652 -31.127  1.00 32.33           O  
ATOM    360  H   SER A  26       3.255   1.717 -29.999  1.00 34.24           H  
ATOM    361  HA  SER A  26       4.492   4.053 -31.042  1.00  3.40           H  
ATOM    362  HB2 SER A  26       1.744   4.499 -30.262  1.00 61.14           H  
ATOM    363  HB3 SER A  26       2.443   4.414 -31.879  1.00 61.22           H  
ATOM    364  HG  SER A  26       1.404   2.600 -32.024  1.00 32.33           H  
ATOM    365  N   GLY A  27       3.585   4.066 -27.917  1.00 32.23           N  
ATOM    366  CA  GLY A  27       3.675   4.816 -26.678  1.00 42.41           C  
ATOM    367  C   GLY A  27       2.320   5.043 -26.037  1.00 43.44           C  
ATOM    368  O   GLY A  27       2.149   5.968 -25.242  1.00 71.33           O  
ATOM    369  H   GLY A  27       3.300   3.128 -27.900  1.00 13.15           H  
ATOM    370  HA2 GLY A  27       4.303   4.274 -25.986  1.00 52.54           H  
ATOM    371  HA3 GLY A  27       4.128   5.775 -26.884  1.00  1.31           H  
ATOM    372  N   TYR A  28       1.355   4.200 -26.385  1.00 31.33           N  
ATOM    373  CA  TYR A  28       0.007   4.315 -25.841  1.00 51.21           C  
ATOM    374  C   TYR A  28      -0.539   2.947 -25.442  1.00  4.50           C  
ATOM    375  O   TYR A  28       0.165   1.941 -25.514  1.00  4.24           O  
ATOM    376  CB  TYR A  28      -0.924   4.969 -26.864  1.00  3.22           C  
ATOM    377  CG  TYR A  28      -0.402   6.281 -27.406  1.00 22.33           C  
ATOM    378  CD1 TYR A  28      -0.522   7.455 -26.673  1.00 35.04           C  
ATOM    379  CD2 TYR A  28       0.211   6.346 -28.651  1.00  0.12           C  
ATOM    380  CE1 TYR A  28      -0.048   8.656 -27.164  1.00 22.32           C  
ATOM    381  CE2 TYR A  28       0.690   7.542 -29.149  1.00 50.13           C  
ATOM    382  CZ  TYR A  28       0.558   8.694 -28.402  1.00 41.03           C  
ATOM    383  OH  TYR A  28       1.033   9.888 -28.896  1.00 74.40           O  
ATOM    384  H   TYR A  28       1.553   3.483 -27.023  1.00 54.10           H  
ATOM    385  HA  TYR A  28       0.056   4.941 -24.962  1.00 42.00           H  
ATOM    386  HB2 TYR A  28      -1.060   4.298 -27.697  1.00 73.32           H  
ATOM    387  HB3 TYR A  28      -1.881   5.159 -26.400  1.00 24.11           H  
ATOM    388  HD1 TYR A  28      -0.997   7.422 -25.703  1.00 35.23           H  
ATOM    389  HD2 TYR A  28       0.312   5.442 -29.234  1.00 23.24           H  
ATOM    390  HE1 TYR A  28      -0.151   9.558 -26.579  1.00 44.12           H  
ATOM    391  HE2 TYR A  28       1.164   7.572 -30.119  1.00 50.43           H  
ATOM    392  HH  TYR A  28       1.291   9.774 -29.814  1.00 12.12           H  
ATOM    393  N   ASN A  29      -1.799   2.920 -25.022  1.00 12.23           N  
ATOM    394  CA  ASN A  29      -2.441   1.677 -24.611  1.00 31.32           C  
ATOM    395  C   ASN A  29      -1.677   1.024 -23.463  1.00 33.31           C  
ATOM    396  O   ASN A  29      -1.722  -0.194 -23.286  1.00 62.24           O  
ATOM    397  CB  ASN A  29      -2.531   0.710 -25.793  1.00 54.14           C  
ATOM    398  CG  ASN A  29      -3.686   1.037 -26.720  1.00 74.23           C  
ATOM    399  OD1 ASN A  29      -4.664   0.292 -26.798  1.00 41.43           O  
ATOM    400  ND2 ASN A  29      -3.578   2.155 -27.429  1.00 32.32           N  
ATOM    401  H   ASN A  29      -2.310   3.756 -24.987  1.00 30.24           H  
ATOM    402  HA  ASN A  29      -3.439   1.914 -24.275  1.00 11.43           H  
ATOM    403  HB2 ASN A  29      -1.614   0.760 -26.362  1.00 30.21           H  
ATOM    404  HB3 ASN A  29      -2.665  -0.294 -25.421  1.00 33.22           H  
ATOM    405 HD21 ASN A  29      -2.771   2.699 -27.316  1.00 23.35           H  
ATOM    406 HD22 ASN A  29      -4.311   2.390 -28.036  1.00  2.35           H  
ATOM    407  N   CYS A  30      -0.977   1.842 -22.684  1.00 71.24           N  
ATOM    408  CA  CYS A  30      -0.203   1.346 -21.553  1.00 31.50           C  
ATOM    409  C   CYS A  30      -1.101   1.106 -20.343  1.00 13.13           C  
ATOM    410  O   CYS A  30      -1.426   2.035 -19.603  1.00 40.23           O  
ATOM    411  CB  CYS A  30       0.904   2.337 -21.192  1.00  4.24           C  
ATOM    412  SG  CYS A  30       1.742   3.074 -22.632  1.00 71.20           S  
ATOM    413  H   CYS A  30      -0.981   2.804 -22.876  1.00 25.14           H  
ATOM    414  HA  CYS A  30       0.246   0.408 -21.844  1.00 12.05           H  
ATOM    415  HB2 CYS A  30       0.480   3.144 -20.612  1.00 33.23           H  
ATOM    416  HB3 CYS A  30       1.652   1.830 -20.600  1.00  0.23           H  
ATOM    417  N   VAL A  31      -1.499  -0.147 -20.147  1.00 33.02           N  
ATOM    418  CA  VAL A  31      -2.359  -0.510 -19.026  1.00 44.12           C  
ATOM    419  C   VAL A  31      -1.915  -1.826 -18.398  1.00 33.14           C  
ATOM    420  O   VAL A  31      -1.295  -2.663 -19.054  1.00 42.34           O  
ATOM    421  CB  VAL A  31      -3.830  -0.633 -19.464  1.00 52.40           C  
ATOM    422  CG1 VAL A  31      -4.160  -2.071 -19.833  1.00 24.14           C  
ATOM    423  CG2 VAL A  31      -4.756  -0.129 -18.367  1.00 22.32           C  
ATOM    424  H   VAL A  31      -1.207  -0.844 -20.771  1.00 35.25           H  
ATOM    425  HA  VAL A  31      -2.289   0.273 -18.285  1.00 55.21           H  
ATOM    426  HB  VAL A  31      -3.977  -0.017 -20.340  1.00 24.53           H  
ATOM    427 HG11 VAL A  31      -5.026  -2.088 -20.478  1.00  3.41           H  
ATOM    428 HG12 VAL A  31      -3.318  -2.513 -20.346  1.00 32.44           H  
ATOM    429 HG13 VAL A  31      -4.370  -2.633 -18.935  1.00 32.34           H  
ATOM    430 HG21 VAL A  31      -5.239   0.780 -18.691  1.00 43.25           H  
ATOM    431 HG22 VAL A  31      -5.504  -0.879 -18.156  1.00 24.23           H  
ATOM    432 HG23 VAL A  31      -4.182   0.068 -17.473  1.00 24.41           H  
ATOM    433  N   CYS A  32      -2.238  -2.004 -17.121  1.00 32.01           N  
ATOM    434  CA  CYS A  32      -1.874  -3.219 -16.402  1.00 10.44           C  
ATOM    435  C   CYS A  32      -2.848  -4.350 -16.717  1.00 62.42           C  
ATOM    436  O   CYS A  32      -4.051  -4.230 -16.487  1.00 52.22           O  
ATOM    437  CB  CYS A  32      -1.851  -2.956 -14.894  1.00 61.35           C  
ATOM    438  SG  CYS A  32      -0.412  -1.993 -14.329  1.00 64.33           S  
ATOM    439  H   CYS A  32      -2.734  -1.300 -16.650  1.00 62.52           H  
ATOM    440  HA  CYS A  32      -0.886  -3.511 -16.722  1.00 42.24           H  
ATOM    441  HB2 CYS A  32      -2.740  -2.409 -14.619  1.00 14.44           H  
ATOM    442  HB3 CYS A  32      -1.840  -3.902 -14.372  1.00 53.44           H  
ATOM    443  N   ARG A  33      -2.318  -5.449 -17.245  1.00 32.22           N  
ATOM    444  CA  ARG A  33      -3.140  -6.602 -17.593  1.00 21.12           C  
ATOM    445  C   ARG A  33      -2.506  -7.894 -17.087  1.00 65.41           C  
ATOM    446  O   ARG A  33      -1.300  -7.953 -16.843  1.00 33.24           O  
ATOM    447  CB  ARG A  33      -3.336  -6.677 -19.108  1.00 50.32           C  
ATOM    448  CG  ARG A  33      -3.291  -5.322 -19.795  1.00 55.34           C  
ATOM    449  CD  ARG A  33      -4.251  -5.263 -20.974  1.00 22.01           C  
ATOM    450  NE  ARG A  33      -5.638  -5.453 -20.560  1.00 74.31           N  
ATOM    451  CZ  ARG A  33      -6.668  -5.404 -21.398  1.00 14.55           C  
ATOM    452  NH1 ARG A  33      -6.468  -5.171 -22.687  1.00 63.44           N  
ATOM    453  NH2 ARG A  33      -7.902  -5.587 -20.945  1.00 52.21           N  
ATOM    454  H   ARG A  33      -1.352  -5.485 -17.405  1.00 21.43           H  
ATOM    455  HA  ARG A  33      -4.103  -6.478 -17.120  1.00 24.51           H  
ATOM    456  HB2 ARG A  33      -2.558  -7.295 -19.530  1.00 63.44           H  
ATOM    457  HB3 ARG A  33      -4.295  -7.129 -19.313  1.00  2.41           H  
ATOM    458  HG2 ARG A  33      -3.567  -4.558 -19.083  1.00 42.23           H  
ATOM    459  HG3 ARG A  33      -2.288  -5.141 -20.150  1.00 24.31           H  
ATOM    460  HD2 ARG A  33      -4.156  -4.299 -21.450  1.00 53.42           H  
ATOM    461  HD3 ARG A  33      -3.984  -6.039 -21.676  1.00 55.33           H  
ATOM    462  HE  ARG A  33      -5.809  -5.626 -19.611  1.00 74.13           H  
ATOM    463 HH11 ARG A  33      -5.539  -5.034 -23.031  1.00 50.12           H  
ATOM    464 HH12 ARG A  33      -7.245  -5.136 -23.316  1.00 40.40           H  
ATOM    465 HH21 ARG A  33      -8.057  -5.762 -19.973  1.00 73.34           H  
ATOM    466 HH22 ARG A  33      -8.677  -5.549 -21.576  1.00 24.11           H  
ATOM    467  N   LYS A  34      -3.325  -8.928 -16.932  1.00 33.53           N  
ATOM    468  CA  LYS A  34      -2.846 -10.221 -16.456  1.00 10.31           C  
ATOM    469  C   LYS A  34      -2.098 -10.963 -17.558  1.00 62.14           C  
ATOM    470  O   LYS A  34      -2.534 -12.019 -18.017  1.00 54.23           O  
ATOM    471  CB  LYS A  34      -4.017 -11.071 -15.958  1.00 54.44           C  
ATOM    472  CG  LYS A  34      -3.590 -12.268 -15.127  1.00 53.02           C  
ATOM    473  CD  LYS A  34      -4.555 -13.431 -15.287  1.00 52.24           C  
ATOM    474  CE  LYS A  34      -4.643 -14.261 -14.016  1.00 73.21           C  
ATOM    475  NZ  LYS A  34      -4.043 -15.613 -14.194  1.00 14.43           N  
ATOM    476  H   LYS A  34      -4.277  -8.820 -17.143  1.00 43.02           H  
ATOM    477  HA  LYS A  34      -2.168 -10.041 -15.635  1.00 72.51           H  
ATOM    478  HB2 LYS A  34      -4.665 -10.452 -15.355  1.00  3.25           H  
ATOM    479  HB3 LYS A  34      -4.573 -11.431 -16.812  1.00 62.53           H  
ATOM    480  HG2 LYS A  34      -2.608 -12.583 -15.445  1.00 24.41           H  
ATOM    481  HG3 LYS A  34      -3.559 -11.979 -14.086  1.00 43.02           H  
ATOM    482  HD2 LYS A  34      -5.536 -13.044 -15.520  1.00 34.03           H  
ATOM    483  HD3 LYS A  34      -4.214 -14.061 -16.096  1.00 71.42           H  
ATOM    484  HE2 LYS A  34      -4.118 -13.745 -13.227  1.00 54.32           H  
ATOM    485  HE3 LYS A  34      -5.683 -14.371 -13.745  1.00  0.11           H  
ATOM    486  HZ1 LYS A  34      -4.717 -16.345 -13.891  1.00 64.24           H  
ATOM    487  HZ2 LYS A  34      -3.177 -15.696 -13.624  1.00 71.20           H  
ATOM    488  HZ3 LYS A  34      -3.803 -15.768 -15.193  1.00 74.44           H  
ATOM    489  N   LYS A  35      -0.967 -10.405 -17.979  1.00 74.40           N  
ATOM    490  CA  LYS A  35      -0.156 -11.015 -19.026  1.00 31.32           C  
ATOM    491  C   LYS A  35      -0.969 -11.207 -20.302  1.00 40.32           C  
ATOM    492  O   LYS A  35      -1.211 -10.254 -21.044  1.00 35.40           O  
ATOM    493  CB  LYS A  35       0.395 -12.362 -18.553  1.00 21.33           C  
ATOM    494  CG  LYS A  35       1.502 -12.238 -17.520  1.00 14.33           C  
ATOM    495  CD  LYS A  35       1.767 -13.562 -16.824  1.00 33.31           C  
ATOM    496  CE  LYS A  35       0.990 -13.673 -15.521  1.00  0.42           C  
ATOM    497  NZ  LYS A  35       0.233 -14.952 -15.433  1.00  0.12           N  
ATOM    498  H   LYS A  35      -0.671  -9.563 -17.574  1.00 40.34           H  
ATOM    499  HA  LYS A  35       0.669 -10.352 -19.235  1.00  1.31           H  
ATOM    500  HB2 LYS A  35      -0.411 -12.935 -18.119  1.00 31.31           H  
ATOM    501  HB3 LYS A  35       0.787 -12.897 -19.406  1.00 72.11           H  
ATOM    502  HG2 LYS A  35       2.407 -11.915 -18.012  1.00 11.30           H  
ATOM    503  HG3 LYS A  35       1.211 -11.505 -16.780  1.00 55.14           H  
ATOM    504  HD2 LYS A  35       1.468 -14.369 -17.477  1.00 53.51           H  
ATOM    505  HD3 LYS A  35       2.823 -13.642 -16.611  1.00 64.01           H  
ATOM    506  HE2 LYS A  35       1.685 -13.618 -14.697  1.00 60.20           H  
ATOM    507  HE3 LYS A  35       0.295 -12.848 -15.460  1.00 42.14           H  
ATOM    508  HZ1 LYS A  35      -0.549 -14.859 -14.754  1.00 53.42           H  
ATOM    509  HZ2 LYS A  35       0.862 -15.718 -15.118  1.00  1.04           H  
ATOM    510  HZ3 LYS A  35      -0.157 -15.201 -16.364  1.00 15.21           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.654   0.041   0.130  1.00 42.31           N  
ATOM      2  CA  GLY A   1       2.357   0.080  -1.139  1.00 63.31           C  
ATOM      3  C   GLY A   1       1.484   0.583  -2.271  1.00 33.10           C  
ATOM      4  O   GLY A   1       0.599  -0.130  -2.746  1.00  1.23           O  
ATOM      5  H1  GLY A   1       0.721   0.335   0.180  1.00 55.44           H  
ATOM      6  HA2 GLY A   1       3.215   0.729  -1.044  1.00 13.13           H  
ATOM      7  HA3 GLY A   1       2.698  -0.917  -1.379  1.00  1.11           H  
ATOM      8  N   TYR A   2       1.730   1.814  -2.704  1.00  2.44           N  
ATOM      9  CA  TYR A   2       0.956   2.414  -3.784  1.00 43.11           C  
ATOM     10  C   TYR A   2       1.450   1.927  -5.143  1.00 74.30           C  
ATOM     11  O   TYR A   2       2.477   2.384  -5.644  1.00 63.34           O  
ATOM     12  CB  TYR A   2       1.042   3.940  -3.715  1.00 70.31           C  
ATOM     13  CG  TYR A   2      -0.164   4.641  -4.298  1.00 34.14           C  
ATOM     14  CD1 TYR A   2      -0.624   4.332  -5.572  1.00 35.34           C  
ATOM     15  CD2 TYR A   2      -0.845   5.612  -3.573  1.00 43.12           C  
ATOM     16  CE1 TYR A   2      -1.726   4.970  -6.108  1.00  3.52           C  
ATOM     17  CE2 TYR A   2      -1.948   6.255  -4.101  1.00 22.11           C  
ATOM     18  CZ  TYR A   2      -2.384   5.931  -5.369  1.00 11.03           C  
ATOM     19  OH  TYR A   2      -3.482   6.569  -5.899  1.00 33.43           O  
ATOM     20  H   TYR A   2       2.448   2.334  -2.286  1.00 24.55           H  
ATOM     21  HA  TYR A   2      -0.074   2.115  -3.660  1.00 12.25           H  
ATOM     22  HB2 TYR A   2       1.134   4.242  -2.683  1.00 43.15           H  
ATOM     23  HB3 TYR A   2       1.914   4.270  -4.261  1.00 74.53           H  
ATOM     24  HD1 TYR A   2      -0.107   3.578  -6.148  1.00  3.43           H  
ATOM     25  HD2 TYR A   2      -0.501   5.864  -2.580  1.00 65.34           H  
ATOM     26  HE1 TYR A   2      -2.068   4.717  -7.100  1.00 62.43           H  
ATOM     27  HE2 TYR A   2      -2.464   7.007  -3.523  1.00  5.43           H  
ATOM     28  HH  TYR A   2      -3.853   6.034  -6.605  1.00 20.54           H  
ATOM     29  N   CYS A   3       0.709   0.996  -5.735  1.00 31.31           N  
ATOM     30  CA  CYS A   3       1.068   0.445  -7.036  1.00 23.42           C  
ATOM     31  C   CYS A   3      -0.116   0.502  -7.997  1.00  4.31           C  
ATOM     32  O   CYS A   3      -1.253   0.728  -7.584  1.00 62.12           O  
ATOM     33  CB  CYS A   3       1.548  -1.001  -6.886  1.00 53.50           C  
ATOM     34  SG  CYS A   3       0.391  -2.077  -5.979  1.00 64.45           S  
ATOM     35  H   CYS A   3      -0.100   0.671  -5.285  1.00 71.43           H  
ATOM     36  HA  CYS A   3       1.872   1.041  -7.439  1.00  3.54           H  
ATOM     37  HB2 CYS A   3       1.692  -1.427  -7.868  1.00 33.50           H  
ATOM     38  HB3 CYS A   3       2.488  -1.007  -6.355  1.00 43.43           H  
ATOM     39  N   ALA A   4       0.161   0.296  -9.280  1.00 52.44           N  
ATOM     40  CA  ALA A   4      -0.881   0.322 -10.300  1.00  3.51           C  
ATOM     41  C   ALA A   4      -1.806  -0.883 -10.170  1.00 50.43           C  
ATOM     42  O   ALA A   4      -1.376  -2.025 -10.325  1.00 35.30           O  
ATOM     43  CB  ALA A   4      -0.259   0.366 -11.688  1.00 54.51           C  
ATOM     44  H   ALA A   4       1.087   0.121  -9.548  1.00 10.43           H  
ATOM     45  HA  ALA A   4      -1.460   1.225 -10.163  1.00 24.44           H  
ATOM     46  HB1 ALA A   4       0.557  -0.340 -11.739  1.00 15.12           H  
ATOM     47  HB2 ALA A   4      -1.006   0.109 -12.425  1.00 23.35           H  
ATOM     48  HB3 ALA A   4       0.112   1.361 -11.884  1.00 64.13           H  
ATOM     49  N   GLU A   5      -3.077  -0.619  -9.885  1.00 14.11           N  
ATOM     50  CA  GLU A   5      -4.062  -1.683  -9.733  1.00 72.51           C  
ATOM     51  C   GLU A   5      -4.362  -2.342 -11.076  1.00 74.44           C  
ATOM     52  O   GLU A   5      -3.661  -2.116 -12.063  1.00 14.12           O  
ATOM     53  CB  GLU A   5      -5.353  -1.132  -9.124  1.00  3.44           C  
ATOM     54  CG  GLU A   5      -5.122  -0.229  -7.924  1.00  5.25           C  
ATOM     55  CD  GLU A   5      -6.270  -0.268  -6.934  1.00 60.12           C  
ATOM     56  OE1 GLU A   5      -6.723  -1.382  -6.596  1.00  1.21           O  
ATOM     57  OE2 GLU A   5      -6.716   0.814  -6.499  1.00 22.14           O  
ATOM     58  H   GLU A   5      -3.359   0.313  -9.773  1.00 73.03           H  
ATOM     59  HA  GLU A   5      -3.649  -2.425  -9.067  1.00 22.15           H  
ATOM     60  HB2 GLU A   5      -5.880  -0.566  -9.878  1.00 22.12           H  
ATOM     61  HB3 GLU A   5      -5.971  -1.960  -8.810  1.00 40.14           H  
ATOM     62  HG2 GLU A   5      -4.221  -0.546  -7.419  1.00 11.32           H  
ATOM     63  HG3 GLU A   5      -5.000   0.787  -8.271  1.00 64.52           H  
ATOM     64  N   LYS A   6      -5.409  -3.160 -11.107  1.00 33.14           N  
ATOM     65  CA  LYS A   6      -5.805  -3.853 -12.327  1.00 42.32           C  
ATOM     66  C   LYS A   6      -6.123  -2.858 -13.439  1.00 13.44           C  
ATOM     67  O   LYS A   6      -7.161  -2.197 -13.415  1.00 60.21           O  
ATOM     68  CB  LYS A   6      -7.021  -4.743 -12.062  1.00 23.23           C  
ATOM     69  CG  LYS A   6      -7.238  -5.808 -13.123  1.00 31.13           C  
ATOM     70  CD  LYS A   6      -8.646  -5.750 -13.691  1.00 50.31           C  
ATOM     71  CE  LYS A   6      -8.888  -6.865 -14.696  1.00 60.15           C  
ATOM     72  NZ  LYS A   6     -10.223  -7.498 -14.512  1.00 54.23           N  
ATOM     73  H   LYS A   6      -5.930  -3.301 -10.287  1.00 43.44           H  
ATOM     74  HA  LYS A   6      -4.978  -4.471 -12.641  1.00 24.45           H  
ATOM     75  HB2 LYS A   6      -6.890  -5.235 -11.109  1.00 34.10           H  
ATOM     76  HB3 LYS A   6      -7.904  -4.122 -12.019  1.00 30.34           H  
ATOM     77  HG2 LYS A   6      -6.531  -5.654 -13.925  1.00 32.35           H  
ATOM     78  HG3 LYS A   6      -7.078  -6.781 -12.681  1.00 30.41           H  
ATOM     79  HD2 LYS A   6      -9.356  -5.849 -12.883  1.00 43.43           H  
ATOM     80  HD3 LYS A   6      -8.787  -4.797 -14.182  1.00 74.22           H  
ATOM     81  HE2 LYS A   6      -8.828  -6.454 -15.692  1.00 55.43           H  
ATOM     82  HE3 LYS A   6      -8.123  -7.617 -14.571  1.00 45.33           H  
ATOM     83  HZ1 LYS A   6     -10.412  -8.167 -15.286  1.00 10.51           H  
ATOM     84  HZ2 LYS A   6     -10.966  -6.769 -14.509  1.00 30.41           H  
ATOM     85  HZ3 LYS A   6     -10.254  -8.012 -13.609  1.00  2.42           H  
ATOM     86  N   GLY A   7      -5.224  -2.757 -14.412  1.00 44.25           N  
ATOM     87  CA  GLY A   7      -5.428  -1.841 -15.520  1.00 33.14           C  
ATOM     88  C   GLY A   7      -5.286  -0.390 -15.105  1.00 53.15           C  
ATOM     89  O   GLY A   7      -6.242   0.382 -15.187  1.00 52.14           O  
ATOM     90  H   GLY A   7      -4.414  -3.309 -14.379  1.00 12.42           H  
ATOM     91  HA2 GLY A   7      -4.704  -2.057 -16.290  1.00 65.41           H  
ATOM     92  HA3 GLY A   7      -6.420  -1.994 -15.919  1.00 51.32           H  
ATOM     93  N   ILE A   8      -4.092  -0.018 -14.658  1.00 64.03           N  
ATOM     94  CA  ILE A   8      -3.829   1.350 -14.229  1.00 41.03           C  
ATOM     95  C   ILE A   8      -2.546   1.886 -14.856  1.00 55.15           C  
ATOM     96  O   ILE A   8      -1.622   1.127 -15.147  1.00 45.54           O  
ATOM     97  CB  ILE A   8      -3.717   1.448 -12.696  1.00 73.24           C  
ATOM     98  CG1 ILE A   8      -4.925   0.784 -12.032  1.00 14.51           C  
ATOM     99  CG2 ILE A   8      -3.601   2.902 -12.265  1.00 50.25           C  
ATOM    100  CD1 ILE A   8      -6.245   1.429 -12.396  1.00 63.31           C  
ATOM    101  H   ILE A   8      -3.370  -0.679 -14.617  1.00 22.14           H  
ATOM    102  HA  ILE A   8      -4.658   1.964 -14.550  1.00  0.52           H  
ATOM    103  HB  ILE A   8      -2.819   0.934 -12.390  1.00 33.33           H  
ATOM    104 HG12 ILE A   8      -4.969  -0.251 -12.330  1.00 52.03           H  
ATOM    105 HG13 ILE A   8      -4.813   0.841 -10.959  1.00  5.22           H  
ATOM    106 HG21 ILE A   8      -4.034   3.022 -11.283  1.00 43.12           H  
ATOM    107 HG22 ILE A   8      -2.560   3.186 -12.236  1.00 41.42           H  
ATOM    108 HG23 ILE A   8      -4.126   3.530 -12.969  1.00 75.34           H  
ATOM    109 HD11 ILE A   8      -6.709   1.826 -11.505  1.00  0.41           H  
ATOM    110 HD12 ILE A   8      -6.072   2.231 -13.099  1.00 34.51           H  
ATOM    111 HD13 ILE A   8      -6.895   0.692 -12.842  1.00 31.53           H  
ATOM    112  N   ARG A   9      -2.498   3.198 -15.060  1.00 43.44           N  
ATOM    113  CA  ARG A   9      -1.328   3.837 -15.652  1.00 72.34           C  
ATOM    114  C   ARG A   9      -0.050   3.389 -14.949  1.00 52.10           C  
ATOM    115  O   ARG A   9       0.190   3.738 -13.793  1.00 12.03           O  
ATOM    116  CB  ARG A   9      -1.458   5.359 -15.577  1.00 14.05           C  
ATOM    117  CG  ARG A   9      -1.720   5.879 -14.172  1.00 74.34           C  
ATOM    118  CD  ARG A   9      -2.299   7.285 -14.198  1.00 34.43           C  
ATOM    119  NE  ARG A   9      -1.389   8.262 -13.608  1.00 42.31           N  
ATOM    120  CZ  ARG A   9      -1.512   9.575 -13.774  1.00 64.51           C  
ATOM    121  NH1 ARG A   9      -2.502  10.063 -14.508  1.00  1.54           N  
ATOM    122  NH2 ARG A   9      -0.643  10.401 -13.205  1.00 70.41           N  
ATOM    123  H   ARG A   9      -3.267   3.751 -14.808  1.00 22.25           H  
ATOM    124  HA  ARG A   9      -1.277   3.540 -16.689  1.00 73.22           H  
ATOM    125  HB2 ARG A   9      -0.543   5.806 -15.937  1.00 31.53           H  
ATOM    126  HB3 ARG A   9      -2.275   5.670 -16.210  1.00 41.23           H  
ATOM    127  HG2 ARG A   9      -2.422   5.221 -13.680  1.00 41.42           H  
ATOM    128  HG3 ARG A   9      -0.790   5.891 -13.624  1.00 52.41           H  
ATOM    129  HD2 ARG A   9      -2.494   7.561 -15.223  1.00 41.02           H  
ATOM    130  HD3 ARG A   9      -3.225   7.288 -13.642  1.00 74.24           H  
ATOM    131  HE  ARG A   9      -0.650   7.923 -13.062  1.00 62.31           H  
ATOM    132 HH11 ARG A   9      -3.158   9.443 -14.937  1.00 15.43           H  
ATOM    133 HH12 ARG A   9      -2.593  11.052 -14.630  1.00 41.11           H  
ATOM    134 HH21 ARG A   9       0.105  10.036 -12.651  1.00 73.32           H  
ATOM    135 HH22 ARG A   9      -0.736  11.388 -13.331  1.00 32.23           H  
ATOM    136  N   CYS A  10       0.767   2.614 -15.654  1.00 52.04           N  
ATOM    137  CA  CYS A  10       2.020   2.117 -15.099  1.00 12.22           C  
ATOM    138  C   CYS A  10       3.216   2.730 -15.822  1.00 20.25           C  
ATOM    139  O   CYS A  10       4.334   2.220 -15.736  1.00 55.32           O  
ATOM    140  CB  CYS A  10       2.077   0.592 -15.198  1.00 75.41           C  
ATOM    141  SG  CYS A  10       1.757  -0.057 -16.870  1.00 62.12           S  
ATOM    142  H   CYS A  10       0.521   2.370 -16.572  1.00 31.50           H  
ATOM    143  HA  CYS A  10       2.058   2.403 -14.059  1.00  3.22           H  
ATOM    144  HB2 CYS A  10       3.059   0.255 -14.898  1.00 55.33           H  
ATOM    145  HB3 CYS A  10       1.338   0.167 -14.534  1.00  2.52           H  
ATOM    146  N   ASP A  11       2.973   3.826 -16.532  1.00 70.52           N  
ATOM    147  CA  ASP A  11       4.030   4.509 -17.269  1.00 13.11           C  
ATOM    148  C   ASP A  11       5.227   4.791 -16.366  1.00 72.43           C  
ATOM    149  O   ASP A  11       6.374   4.561 -16.750  1.00 72.40           O  
ATOM    150  CB  ASP A  11       3.503   5.817 -17.862  1.00  4.24           C  
ATOM    151  CG  ASP A  11       2.634   5.591 -19.083  1.00 21.01           C  
ATOM    152  OD1 ASP A  11       2.055   4.491 -19.204  1.00 32.02           O  
ATOM    153  OD2 ASP A  11       2.532   6.514 -19.917  1.00 43.14           O  
ATOM    154  H   ASP A  11       2.061   4.184 -16.561  1.00 71.24           H  
ATOM    155  HA  ASP A  11       4.346   3.862 -18.073  1.00 35.20           H  
ATOM    156  HB2 ASP A  11       2.916   6.333 -17.115  1.00 61.55           H  
ATOM    157  HB3 ASP A  11       4.340   6.438 -18.147  1.00 60.31           H  
ATOM    158  N   ASP A  12       4.952   5.290 -15.167  1.00  0.25           N  
ATOM    159  CA  ASP A  12       6.006   5.603 -14.209  1.00  3.42           C  
ATOM    160  C   ASP A  12       5.976   4.634 -13.031  1.00 12.50           C  
ATOM    161  O   ASP A  12       7.015   4.306 -12.458  1.00  1.22           O  
ATOM    162  CB  ASP A  12       5.858   7.041 -13.707  1.00 23.40           C  
ATOM    163  CG  ASP A  12       4.418   7.401 -13.400  1.00  2.14           C  
ATOM    164  OD1 ASP A  12       3.653   7.656 -14.354  1.00  5.34           O  
ATOM    165  OD2 ASP A  12       4.056   7.427 -12.205  1.00 54.31           O  
ATOM    166  H   ASP A  12       4.017   5.452 -14.919  1.00 24.44           H  
ATOM    167  HA  ASP A  12       6.954   5.505 -14.715  1.00 64.43           H  
ATOM    168  HB2 ASP A  12       6.440   7.162 -12.805  1.00 24.21           H  
ATOM    169  HB3 ASP A  12       6.227   7.718 -14.462  1.00 43.55           H  
ATOM    170  N   ILE A  13       4.778   4.182 -12.675  1.00 25.41           N  
ATOM    171  CA  ILE A  13       4.613   3.251 -11.566  1.00 24.45           C  
ATOM    172  C   ILE A  13       4.530   1.812 -12.063  1.00 73.42           C  
ATOM    173  O   ILE A  13       4.142   1.560 -13.205  1.00 23.43           O  
ATOM    174  CB  ILE A  13       3.351   3.572 -10.744  1.00 10.10           C  
ATOM    175  CG1 ILE A  13       3.363   2.797  -9.425  1.00 23.21           C  
ATOM    176  CG2 ILE A  13       2.100   3.245 -11.545  1.00 71.34           C  
ATOM    177  CD1 ILE A  13       2.822   3.587  -8.254  1.00 54.14           C  
ATOM    178  H   ILE A  13       3.988   4.480 -13.170  1.00 73.13           H  
ATOM    179  HA  ILE A  13       5.474   3.347 -10.919  1.00 13.21           H  
ATOM    180  HB  ILE A  13       3.347   4.630 -10.531  1.00 54.15           H  
ATOM    181 HG12 ILE A  13       2.761   1.908  -9.531  1.00 45.11           H  
ATOM    182 HG13 ILE A  13       4.380   2.513  -9.193  1.00 34.33           H  
ATOM    183 HG21 ILE A  13       2.110   3.800 -12.472  1.00  2.35           H  
ATOM    184 HG22 ILE A  13       2.078   2.187 -11.762  1.00 11.15           H  
ATOM    185 HG23 ILE A  13       1.225   3.514 -10.974  1.00 11.15           H  
ATOM    186 HD11 ILE A  13       2.754   4.631  -8.526  1.00  2.14           H  
ATOM    187 HD12 ILE A  13       1.840   3.220  -7.995  1.00 74.11           H  
ATOM    188 HD13 ILE A  13       3.483   3.478  -7.408  1.00 61.34           H  
ATOM    189  N   HIS A  14       4.894   0.870 -11.199  1.00 32.05           N  
ATOM    190  CA  HIS A  14       4.858  -0.545 -11.549  1.00 74.33           C  
ATOM    191  C   HIS A  14       3.501  -1.155 -11.209  1.00  0.12           C  
ATOM    192  O   HIS A  14       2.751  -0.612 -10.398  1.00 14.34           O  
ATOM    193  CB  HIS A  14       5.968  -1.302 -10.819  1.00 55.01           C  
ATOM    194  CG  HIS A  14       7.269  -1.318 -11.560  1.00 71.52           C  
ATOM    195  ND1 HIS A  14       7.978  -0.175 -11.862  1.00 54.21           N  
ATOM    196  CD2 HIS A  14       7.991  -2.349 -12.059  1.00 74.21           C  
ATOM    197  CE1 HIS A  14       9.078  -0.501 -12.516  1.00 70.12           C  
ATOM    198  NE2 HIS A  14       9.110  -1.815 -12.648  1.00 51.15           N  
ATOM    199  H   HIS A  14       5.193   1.133 -10.304  1.00  4.34           H  
ATOM    200  HA  HIS A  14       5.018  -0.627 -12.614  1.00 20.44           H  
ATOM    201  HB2 HIS A  14       6.139  -0.838  -9.859  1.00 10.10           H  
ATOM    202  HB3 HIS A  14       5.657  -2.326 -10.668  1.00 65.14           H  
ATOM    203  HD1 HIS A  14       7.713   0.740 -11.633  1.00 35.14           H  
ATOM    204  HD2 HIS A  14       7.734  -3.398 -12.005  1.00 21.03           H  
ATOM    205  HE1 HIS A  14       9.825   0.188 -12.881  1.00 11.13           H  
ATOM    206  N   CYS A  15       3.192  -2.286 -11.834  1.00 42.13           N  
ATOM    207  CA  CYS A  15       1.926  -2.969 -11.599  1.00 60.22           C  
ATOM    208  C   CYS A  15       1.980  -3.788 -10.313  1.00 25.04           C  
ATOM    209  O   CYS A  15       3.026  -4.329  -9.952  1.00 30.51           O  
ATOM    210  CB  CYS A  15       1.586  -3.879 -12.782  1.00  2.24           C  
ATOM    211  SG  CYS A  15       1.338  -2.993 -14.354  1.00  3.11           S  
ATOM    212  H   CYS A  15       3.832  -2.671 -12.470  1.00 51.15           H  
ATOM    213  HA  CYS A  15       1.157  -2.218 -11.501  1.00 72.51           H  
ATOM    214  HB2 CYS A  15       2.392  -4.584 -12.926  1.00 73.13           H  
ATOM    215  HB3 CYS A  15       0.677  -4.419 -12.561  1.00  3.30           H  
ATOM    216  N   CYS A  16       0.847  -3.874  -9.625  1.00 20.44           N  
ATOM    217  CA  CYS A  16       0.764  -4.626  -8.378  1.00 72.33           C  
ATOM    218  C   CYS A  16       1.004  -6.113  -8.623  1.00 25.20           C  
ATOM    219  O   CYS A  16       0.839  -6.605  -9.740  1.00 23.53           O  
ATOM    220  CB  CYS A  16      -0.604  -4.421  -7.725  1.00 11.34           C  
ATOM    221  SG  CYS A  16      -0.975  -2.687  -7.306  1.00 51.12           S  
ATOM    222  H   CYS A  16       0.046  -3.421  -9.963  1.00 51.22           H  
ATOM    223  HA  CYS A  16       1.530  -4.255  -7.715  1.00 13.23           H  
ATOM    224  HB2 CYS A  16      -1.373  -4.766  -8.400  1.00 61.42           H  
ATOM    225  HB3 CYS A  16      -0.649  -4.996  -6.812  1.00 63.50           H  
ATOM    226  N   THR A  17       1.396  -6.825  -7.570  1.00 40.24           N  
ATOM    227  CA  THR A  17       1.660  -8.255  -7.670  1.00  4.50           C  
ATOM    228  C   THR A  17       0.489  -8.987  -8.314  1.00 12.20           C  
ATOM    229  O   THR A  17      -0.566  -9.150  -7.702  1.00 50.41           O  
ATOM    230  CB  THR A  17       1.939  -8.872  -6.287  1.00  1.04           C  
ATOM    231  OG1 THR A  17       2.977  -8.141  -5.624  1.00 13.22           O  
ATOM    232  CG2 THR A  17       2.345 -10.332  -6.418  1.00 31.25           C  
ATOM    233  H   THR A  17       1.510  -6.376  -6.707  1.00  0.30           H  
ATOM    234  HA  THR A  17       2.539  -8.389  -8.285  1.00 34.33           H  
ATOM    235  HB  THR A  17       1.036  -8.816  -5.696  1.00 30.23           H  
ATOM    236  HG1 THR A  17       2.692  -7.916  -4.735  1.00  1.13           H  
ATOM    237 HG21 THR A  17       2.507 -10.568  -7.458  1.00 74.44           H  
ATOM    238 HG22 THR A  17       1.560 -10.961  -6.024  1.00 11.21           H  
ATOM    239 HG23 THR A  17       3.256 -10.504  -5.864  1.00 12.35           H  
ATOM    240  N   GLY A  18       0.681  -9.428  -9.554  1.00  4.25           N  
ATOM    241  CA  GLY A  18      -0.368 -10.139 -10.260  1.00 15.54           C  
ATOM    242  C   GLY A  18      -0.693  -9.511 -11.600  1.00 52.55           C  
ATOM    243  O   GLY A  18      -1.452 -10.074 -12.391  1.00  1.42           O  
ATOM    244  H   GLY A  18       1.544  -9.269  -9.992  1.00 74.01           H  
ATOM    245  HA2 GLY A  18      -0.053 -11.159 -10.419  1.00 14.05           H  
ATOM    246  HA3 GLY A  18      -1.260 -10.138  -9.650  1.00 32.40           H  
ATOM    247  N   LEU A  19      -0.120  -8.340 -11.858  1.00 62.31           N  
ATOM    248  CA  LEU A  19      -0.354  -7.633 -13.113  1.00 25.53           C  
ATOM    249  C   LEU A  19       0.962  -7.169 -13.729  1.00 60.14           C  
ATOM    250  O   LEU A  19       1.948  -6.951 -13.025  1.00 31.11           O  
ATOM    251  CB  LEU A  19      -1.273  -6.433 -12.881  1.00 71.21           C  
ATOM    252  CG  LEU A  19      -2.646  -6.745 -12.284  1.00  1.11           C  
ATOM    253  CD1 LEU A  19      -3.071  -5.647 -11.322  1.00 12.52           C  
ATOM    254  CD2 LEU A  19      -3.680  -6.920 -13.387  1.00 22.44           C  
ATOM    255  H   LEU A  19       0.475  -7.941 -11.190  1.00 30.32           H  
ATOM    256  HA  LEU A  19      -0.835  -8.319 -13.794  1.00 45.04           H  
ATOM    257  HB2 LEU A  19      -0.768  -5.754 -12.212  1.00 30.24           H  
ATOM    258  HB3 LEU A  19      -1.428  -5.948 -13.834  1.00 52.32           H  
ATOM    259  HG  LEU A  19      -2.588  -7.671 -11.728  1.00 41.41           H  
ATOM    260 HD11 LEU A  19      -4.072  -5.845 -10.969  1.00 50.43           H  
ATOM    261 HD12 LEU A  19      -3.051  -4.694 -11.831  1.00 24.31           H  
ATOM    262 HD13 LEU A  19      -2.392  -5.620 -10.483  1.00 24.35           H  
ATOM    263 HD21 LEU A  19      -4.655  -6.649 -13.012  1.00 13.22           H  
ATOM    264 HD22 LEU A  19      -3.691  -7.952 -13.708  1.00 12.53           H  
ATOM    265 HD23 LEU A  19      -3.425  -6.286 -14.223  1.00 40.12           H  
ATOM    266  N   LYS A  20       0.970  -7.017 -15.049  1.00 73.44           N  
ATOM    267  CA  LYS A  20       2.162  -6.575 -15.762  1.00 63.23           C  
ATOM    268  C   LYS A  20       1.859  -5.355 -16.626  1.00 31.11           C  
ATOM    269  O   LYS A  20       0.746  -5.199 -17.129  1.00 72.20           O  
ATOM    270  CB  LYS A  20       2.709  -7.707 -16.635  1.00 22.44           C  
ATOM    271  CG  LYS A  20       4.018  -7.365 -17.326  1.00 13.02           C  
ATOM    272  CD  LYS A  20       4.989  -8.533 -17.291  1.00 71.04           C  
ATOM    273  CE  LYS A  20       4.723  -9.512 -18.424  1.00 62.44           C  
ATOM    274  NZ  LYS A  20       5.222  -8.998 -19.730  1.00 74.42           N  
ATOM    275  H   LYS A  20       0.152  -7.207 -15.557  1.00  2.22           H  
ATOM    276  HA  LYS A  20       2.907  -6.306 -15.028  1.00 53.25           H  
ATOM    277  HB2 LYS A  20       2.870  -8.577 -16.015  1.00 63.41           H  
ATOM    278  HB3 LYS A  20       1.978  -7.947 -17.393  1.00 53.31           H  
ATOM    279  HG2 LYS A  20       3.815  -7.110 -18.355  1.00 53.13           H  
ATOM    280  HG3 LYS A  20       4.468  -6.519 -16.825  1.00 71.35           H  
ATOM    281  HD2 LYS A  20       5.996  -8.156 -17.386  1.00  2.40           H  
ATOM    282  HD3 LYS A  20       4.883  -9.050 -16.348  1.00  3.00           H  
ATOM    283  HE2 LYS A  20       5.220 -10.444 -18.201  1.00 75.31           H  
ATOM    284  HE3 LYS A  20       3.659  -9.680 -18.496  1.00 14.34           H  
ATOM    285  HZ1 LYS A  20       5.566  -9.785 -20.316  1.00 65.21           H  
ATOM    286  HZ2 LYS A  20       6.001  -8.327 -19.576  1.00 22.45           H  
ATOM    287  HZ3 LYS A  20       4.456  -8.511 -20.238  1.00 61.41           H  
ATOM    288  N   CYS A  21       2.856  -4.493 -16.795  1.00 13.11           N  
ATOM    289  CA  CYS A  21       2.696  -3.287 -17.599  1.00  4.04           C  
ATOM    290  C   CYS A  21       2.635  -3.628 -19.085  1.00 13.13           C  
ATOM    291  O   CYS A  21       3.663  -3.718 -19.756  1.00 51.30           O  
ATOM    292  CB  CYS A  21       3.849  -2.317 -17.334  1.00 44.31           C  
ATOM    293  SG  CYS A  21       3.465  -0.580 -17.728  1.00 31.10           S  
ATOM    294  H   CYS A  21       3.721  -4.672 -16.368  1.00 53.32           H  
ATOM    295  HA  CYS A  21       1.769  -2.817 -17.311  1.00 55.41           H  
ATOM    296  HB2 CYS A  21       4.117  -2.364 -16.288  1.00 72.05           H  
ATOM    297  HB3 CYS A  21       4.700  -2.609 -17.931  1.00 62.24           H  
ATOM    298  N   LYS A  22       1.422  -3.817 -19.593  1.00 14.22           N  
ATOM    299  CA  LYS A  22       1.223  -4.146 -20.999  1.00 64.22           C  
ATOM    300  C   LYS A  22       1.066  -2.882 -21.837  1.00 51.54           C  
ATOM    301  O   LYS A  22       0.001  -2.264 -21.854  1.00 12.13           O  
ATOM    302  CB  LYS A  22      -0.009  -5.038 -21.167  1.00 22.35           C  
ATOM    303  CG  LYS A  22      -0.117  -5.674 -22.542  1.00 15.41           C  
ATOM    304  CD  LYS A  22      -1.148  -6.790 -22.560  1.00 61.25           C  
ATOM    305  CE  LYS A  22      -2.084  -6.665 -23.752  1.00 55.43           C  
ATOM    306  NZ  LYS A  22      -2.875  -7.908 -23.970  1.00 44.24           N  
ATOM    307  H   LYS A  22       0.640  -3.731 -19.007  1.00 73.40           H  
ATOM    308  HA  LYS A  22       2.095  -4.683 -21.340  1.00 63.52           H  
ATOM    309  HB2 LYS A  22       0.030  -5.828 -20.430  1.00 44.43           H  
ATOM    310  HB3 LYS A  22      -0.895  -4.443 -20.997  1.00 23.40           H  
ATOM    311  HG2 LYS A  22      -0.409  -4.918 -23.256  1.00  0.32           H  
ATOM    312  HG3 LYS A  22       0.845  -6.080 -22.818  1.00  4.12           H  
ATOM    313  HD2 LYS A  22      -0.637  -7.740 -22.618  1.00  5.43           H  
ATOM    314  HD3 LYS A  22      -1.729  -6.747 -21.650  1.00 54.24           H  
ATOM    315  HE2 LYS A  22      -2.763  -5.844 -23.576  1.00  5.22           H  
ATOM    316  HE3 LYS A  22      -1.497  -6.462 -24.635  1.00 64.15           H  
ATOM    317  HZ1 LYS A  22      -2.675  -8.298 -24.913  1.00 42.34           H  
ATOM    318  HZ2 LYS A  22      -3.892  -7.701 -23.900  1.00 64.34           H  
ATOM    319  HZ3 LYS A  22      -2.627  -8.619 -23.253  1.00 40.12           H  
ATOM    320  N   CYS A  23       2.132  -2.502 -22.534  1.00 23.15           N  
ATOM    321  CA  CYS A  23       2.113  -1.312 -23.375  1.00 52.21           C  
ATOM    322  C   CYS A  23       2.601  -1.634 -24.785  1.00 21.15           C  
ATOM    323  O   CYS A  23       3.463  -2.492 -24.973  1.00 13.42           O  
ATOM    324  CB  CYS A  23       2.983  -0.213 -22.761  1.00 35.10           C  
ATOM    325  SG  CYS A  23       2.851   1.397 -23.603  1.00 11.13           S  
ATOM    326  H   CYS A  23       2.954  -3.036 -22.480  1.00 15.21           H  
ATOM    327  HA  CYS A  23       1.093  -0.962 -23.432  1.00 23.10           H  
ATOM    328  HB2 CYS A  23       2.692  -0.069 -21.730  1.00 42.24           H  
ATOM    329  HB3 CYS A  23       4.017  -0.521 -22.798  1.00 41.42           H  
ATOM    330  N   ASN A  24       2.044  -0.940 -25.771  1.00 54.41           N  
ATOM    331  CA  ASN A  24       2.422  -1.152 -27.164  1.00 13.44           C  
ATOM    332  C   ASN A  24       3.781  -0.526 -27.460  1.00  2.45           C  
ATOM    333  O   ASN A  24       4.378   0.121 -26.600  1.00  5.03           O  
ATOM    334  CB  ASN A  24       1.362  -0.562 -28.097  1.00 23.21           C  
ATOM    335  CG  ASN A  24      -0.005  -1.182 -27.884  1.00 13.24           C  
ATOM    336  OD1 ASN A  24      -0.191  -2.012 -26.993  1.00 52.53           O  
ATOM    337  ND2 ASN A  24      -0.971  -0.781 -28.702  1.00 43.44           N  
ATOM    338  H   ASN A  24       1.362  -0.269 -25.558  1.00 54.11           H  
ATOM    339  HA  ASN A  24       2.484  -2.216 -27.331  1.00 63.25           H  
ATOM    340  HB2 ASN A  24       1.286   0.501 -27.919  1.00 70.32           H  
ATOM    341  HB3 ASN A  24       1.659  -0.731 -29.121  1.00 75.42           H  
ATOM    342 HD21 ASN A  24      -0.750  -0.117 -29.389  1.00  1.42           H  
ATOM    343 HD22 ASN A  24      -1.865  -1.165 -28.586  1.00 42.54           H  
ATOM    344  N   ALA A  25       4.264  -0.722 -28.682  1.00 74.32           N  
ATOM    345  CA  ALA A  25       5.551  -0.175 -29.093  1.00 33.22           C  
ATOM    346  C   ALA A  25       5.428   1.299 -29.461  1.00 50.43           C  
ATOM    347  O   ALA A  25       6.409   2.042 -29.425  1.00 21.12           O  
ATOM    348  CB  ALA A  25       6.112  -0.969 -30.263  1.00 43.32           C  
ATOM    349  H   ALA A  25       3.741  -1.247 -29.324  1.00 14.34           H  
ATOM    350  HA  ALA A  25       6.235  -0.273 -28.262  1.00 40.42           H  
ATOM    351  HB1 ALA A  25       5.873  -2.014 -30.136  1.00 35.51           H  
ATOM    352  HB2 ALA A  25       5.678  -0.609 -31.184  1.00 13.44           H  
ATOM    353  HB3 ALA A  25       7.185  -0.847 -30.299  1.00 15.22           H  
ATOM    354  N   SER A  26       4.217   1.717 -29.817  1.00  2.12           N  
ATOM    355  CA  SER A  26       3.967   3.103 -30.197  1.00 25.44           C  
ATOM    356  C   SER A  26       4.075   4.025 -28.986  1.00 55.44           C  
ATOM    357  O   SER A  26       4.424   5.198 -29.115  1.00 15.13           O  
ATOM    358  CB  SER A  26       2.583   3.237 -30.834  1.00 43.31           C  
ATOM    359  OG  SER A  26       1.859   2.023 -30.741  1.00 53.02           O  
ATOM    360  H   SER A  26       3.475   1.077 -29.826  1.00 52.03           H  
ATOM    361  HA  SER A  26       4.717   3.388 -30.920  1.00 12.32           H  
ATOM    362  HB2 SER A  26       2.030   4.012 -30.326  1.00 52.42           H  
ATOM    363  HB3 SER A  26       2.694   3.498 -31.877  1.00  1.03           H  
ATOM    364  HG  SER A  26       1.125   2.040 -31.360  1.00 31.30           H  
ATOM    365  N   GLY A  27       3.771   3.486 -27.810  1.00 20.33           N  
ATOM    366  CA  GLY A  27       3.839   4.273 -26.593  1.00 14.33           C  
ATOM    367  C   GLY A  27       2.473   4.509 -25.978  1.00 42.21           C  
ATOM    368  O   GLY A  27       2.292   5.436 -25.188  1.00 40.12           O  
ATOM    369  H   GLY A  27       3.499   2.545 -27.768  1.00 32.03           H  
ATOM    370  HA2 GLY A  27       4.460   3.757 -25.877  1.00 20.34           H  
ATOM    371  HA3 GLY A  27       4.288   5.229 -26.821  1.00 33.04           H  
ATOM    372  N   TYR A  28       1.510   3.670 -26.342  1.00 12.22           N  
ATOM    373  CA  TYR A  28       0.152   3.794 -25.824  1.00  5.32           C  
ATOM    374  C   TYR A  28      -0.386   2.439 -25.377  1.00 73.42           C  
ATOM    375  O   TYR A  28       0.328   1.437 -25.398  1.00 11.24           O  
ATOM    376  CB  TYR A  28      -0.768   4.397 -26.887  1.00 33.45           C  
ATOM    377  CG  TYR A  28      -0.249   5.689 -27.475  1.00 53.02           C  
ATOM    378  CD1 TYR A  28      -0.412   6.895 -26.805  1.00 13.22           C  
ATOM    379  CD2 TYR A  28       0.403   5.704 -28.702  1.00 12.42           C  
ATOM    380  CE1 TYR A  28       0.059   8.079 -27.339  1.00 25.31           C  
ATOM    381  CE2 TYR A  28       0.879   6.883 -29.243  1.00 21.21           C  
ATOM    382  CZ  TYR A  28       0.705   8.067 -28.558  1.00 11.31           C  
ATOM    383  OH  TYR A  28       1.177   9.243 -29.094  1.00 54.51           O  
ATOM    384  H   TYR A  28       1.715   2.951 -26.975  1.00  4.11           H  
ATOM    385  HA  TYR A  28       0.182   4.456 -24.971  1.00  2.04           H  
ATOM    386  HB2 TYR A  28      -0.887   3.690 -27.693  1.00 63.30           H  
ATOM    387  HB3 TYR A  28      -1.734   4.597 -26.445  1.00 24.20           H  
ATOM    388  HD1 TYR A  28      -0.918   6.901 -25.850  1.00 72.01           H  
ATOM    389  HD2 TYR A  28       0.537   4.775 -29.236  1.00 22.20           H  
ATOM    390  HE1 TYR A  28      -0.076   9.006 -26.803  1.00 14.52           H  
ATOM    391  HE2 TYR A  28       1.384   6.874 -30.198  1.00  0.25           H  
ATOM    392  HH  TYR A  28       1.758   9.673 -28.462  1.00 33.22           H  
ATOM    393  N   ASN A  29      -1.653   2.416 -24.975  1.00  3.15           N  
ATOM    394  CA  ASN A  29      -2.289   1.184 -24.523  1.00 13.24           C  
ATOM    395  C   ASN A  29      -1.534   0.583 -23.341  1.00 10.51           C  
ATOM    396  O   ASN A  29      -1.574  -0.626 -23.115  1.00 25.41           O  
ATOM    397  CB  ASN A  29      -2.357   0.171 -25.667  1.00 51.12           C  
ATOM    398  CG  ASN A  29      -3.470   0.482 -26.650  1.00  3.24           C  
ATOM    399  OD1 ASN A  29      -3.539   1.582 -27.198  1.00  0.30           O  
ATOM    400  ND2 ASN A  29      -4.347  -0.488 -26.876  1.00 73.30           N  
ATOM    401  H   ASN A  29      -2.172   3.247 -24.981  1.00  3.41           H  
ATOM    402  HA  ASN A  29      -3.293   1.426 -24.208  1.00 12.10           H  
ATOM    403  HB2 ASN A  29      -1.418   0.178 -26.202  1.00 55.32           H  
ATOM    404  HB3 ASN A  29      -2.527  -0.814 -25.259  1.00 44.11           H  
ATOM    405 HD21 ASN A  29      -4.230  -1.339 -26.403  1.00 43.23           H  
ATOM    406 HD22 ASN A  29      -5.076  -0.314 -27.507  1.00 75.32           H  
ATOM    407  N   CYS A  30      -0.847   1.437 -22.589  1.00 42.14           N  
ATOM    408  CA  CYS A  30      -0.082   0.992 -21.431  1.00 12.45           C  
ATOM    409  C   CYS A  30      -0.992   0.797 -20.221  1.00 70.31           C  
ATOM    410  O   CYS A  30      -1.319   1.751 -19.516  1.00 15.21           O  
ATOM    411  CB  CYS A  30       1.015   2.005 -21.098  1.00 44.23           C  
ATOM    412  SG  CYS A  30       1.864   2.687 -22.559  1.00  3.34           S  
ATOM    413  H   CYS A  30      -0.854   2.390 -22.820  1.00 43.50           H  
ATOM    414  HA  CYS A  30       0.376   0.047 -21.678  1.00 35.23           H  
ATOM    415  HB2 CYS A  30       0.579   2.832 -20.557  1.00  4.13           H  
ATOM    416  HB3 CYS A  30       1.759   1.528 -20.478  1.00 23.30           H  
ATOM    417  N   VAL A  31      -1.397  -0.448 -19.987  1.00 42.42           N  
ATOM    418  CA  VAL A  31      -2.267  -0.770 -18.863  1.00 14.21           C  
ATOM    419  C   VAL A  31      -1.820  -2.053 -18.172  1.00 34.02           C  
ATOM    420  O   VAL A  31      -1.188  -2.914 -18.785  1.00 13.20           O  
ATOM    421  CB  VAL A  31      -3.732  -0.926 -19.314  1.00  1.23           C  
ATOM    422  CG1 VAL A  31      -4.046  -2.383 -19.615  1.00 23.42           C  
ATOM    423  CG2 VAL A  31      -4.676  -0.376 -18.255  1.00 72.32           C  
ATOM    424  H   VAL A  31      -1.102  -1.166 -20.585  1.00 33.32           H  
ATOM    425  HA  VAL A  31      -2.215   0.045 -18.156  1.00 13.51           H  
ATOM    426  HB  VAL A  31      -3.871  -0.356 -20.221  1.00 22.03           H  
ATOM    427 HG11 VAL A  31      -3.196  -2.841 -20.100  1.00 21.43           H  
ATOM    428 HG12 VAL A  31      -4.260  -2.904 -18.693  1.00  5.12           H  
ATOM    429 HG13 VAL A  31      -4.904  -2.439 -20.268  1.00 35.14           H  
ATOM    430 HG21 VAL A  31      -5.167   0.508 -18.634  1.00 20.30           H  
ATOM    431 HG22 VAL A  31      -5.417  -1.124 -18.012  1.00  3.53           H  
ATOM    432 HG23 VAL A  31      -4.115  -0.124 -17.367  1.00 43.54           H  
ATOM    433  N   CYS A  32      -2.153  -2.176 -16.891  1.00 51.42           N  
ATOM    434  CA  CYS A  32      -1.787  -3.354 -16.115  1.00  4.22           C  
ATOM    435  C   CYS A  32      -2.750  -4.506 -16.386  1.00 52.43           C  
ATOM    436  O   CYS A  32      -3.956  -4.383 -16.173  1.00 55.41           O  
ATOM    437  CB  CYS A  32      -1.778  -3.023 -14.621  1.00 25.41           C  
ATOM    438  SG  CYS A  32      -0.348  -2.027 -14.088  1.00 72.44           S  
ATOM    439  H   CYS A  32      -2.658  -1.455 -16.457  1.00 22.31           H  
ATOM    440  HA  CYS A  32      -0.794  -3.653 -16.414  1.00 61.23           H  
ATOM    441  HB2 CYS A  32      -2.672  -2.469 -14.377  1.00 73.03           H  
ATOM    442  HB3 CYS A  32      -1.766  -3.944 -14.056  1.00 70.15           H  
ATOM    443  N   ARG A  33      -2.209  -5.624 -16.858  1.00 22.04           N  
ATOM    444  CA  ARG A  33      -3.020  -6.797 -17.159  1.00 61.32           C  
ATOM    445  C   ARG A  33      -2.381  -8.061 -16.591  1.00  3.13           C  
ATOM    446  O   ARG A  33      -1.172  -8.110 -16.363  1.00  2.24           O  
ATOM    447  CB  ARG A  33      -3.204  -6.942 -18.671  1.00 44.21           C  
ATOM    448  CG  ARG A  33      -3.163  -5.619 -19.419  1.00 21.03           C  
ATOM    449  CD  ARG A  33      -4.112  -5.621 -20.607  1.00 22.30           C  
ATOM    450  NE  ARG A  33      -5.502  -5.804 -20.197  1.00 43.22           N  
ATOM    451  CZ  ARG A  33      -6.524  -5.801 -21.045  1.00 13.20           C  
ATOM    452  NH1 ARG A  33      -6.314  -5.626 -22.342  1.00 64.03           N  
ATOM    453  NH2 ARG A  33      -7.761  -5.973 -20.596  1.00 22.34           N  
ATOM    454  H   ARG A  33      -1.241  -5.661 -17.007  1.00 22.01           H  
ATOM    455  HA  ARG A  33      -3.987  -6.659 -16.700  1.00 30.34           H  
ATOM    456  HB2 ARG A  33      -2.418  -7.573 -19.059  1.00 22.31           H  
ATOM    457  HB3 ARG A  33      -4.158  -7.409 -18.862  1.00 64.44           H  
ATOM    458  HG2 ARG A  33      -3.450  -4.826 -18.744  1.00 54.13           H  
ATOM    459  HG3 ARG A  33      -2.157  -5.447 -19.772  1.00 52.01           H  
ATOM    460  HD2 ARG A  33      -4.020  -4.679 -21.126  1.00 14.45           H  
ATOM    461  HD3 ARG A  33      -3.833  -6.426 -21.271  1.00 52.31           H  
ATOM    462  HE  ARG A  33      -5.680  -5.935 -19.243  1.00 10.41           H  
ATOM    463 HH11 ARG A  33      -5.383  -5.497 -22.684  1.00  1.22           H  
ATOM    464 HH12 ARG A  33      -7.085  -5.625 -22.979  1.00 33.43           H  
ATOM    465 HH21 ARG A  33      -7.923  -6.106 -19.618  1.00 54.43           H  
ATOM    466 HH22 ARG A  33      -8.530  -5.971 -21.234  1.00 44.32           H  
ATOM    467  N   LYS A  34      -3.200  -9.082 -16.363  1.00 55.54           N  
ATOM    468  CA  LYS A  34      -2.717 -10.346 -15.822  1.00 61.23           C  
ATOM    469  C   LYS A  34      -1.987 -11.152 -16.892  1.00  5.10           C  
ATOM    470  O   LYS A  34      -2.437 -12.226 -17.290  1.00 63.42           O  
ATOM    471  CB  LYS A  34      -3.883 -11.163 -15.260  1.00 65.24           C  
ATOM    472  CG  LYS A  34      -3.448 -12.287 -14.336  1.00 63.21           C  
ATOM    473  CD  LYS A  34      -4.498 -13.383 -14.258  1.00  1.53           C  
ATOM    474  CE  LYS A  34      -4.177 -14.531 -15.202  1.00 53.22           C  
ATOM    475  NZ  LYS A  34      -4.655 -15.837 -14.670  1.00  0.13           N  
ATOM    476  H   LYS A  34      -4.155  -8.982 -16.566  1.00  1.04           H  
ATOM    477  HA  LYS A  34      -2.027 -10.123 -15.023  1.00 44.20           H  
ATOM    478  HB2 LYS A  34      -4.536 -10.504 -14.709  1.00  2.55           H  
ATOM    479  HB3 LYS A  34      -4.433 -11.595 -16.084  1.00 34.24           H  
ATOM    480  HG2 LYS A  34      -2.527 -12.712 -14.709  1.00 34.03           H  
ATOM    481  HG3 LYS A  34      -3.286 -11.885 -13.346  1.00 43.42           H  
ATOM    482  HD2 LYS A  34      -4.535 -13.762 -13.247  1.00 71.25           H  
ATOM    483  HD3 LYS A  34      -5.460 -12.967 -14.524  1.00  4.24           H  
ATOM    484  HE2 LYS A  34      -4.655 -14.343 -16.152  1.00  5.24           H  
ATOM    485  HE3 LYS A  34      -3.107 -14.578 -15.340  1.00 51.33           H  
ATOM    486  HZ1 LYS A  34      -4.452 -16.596 -15.350  1.00 71.43           H  
ATOM    487  HZ2 LYS A  34      -5.681 -15.800 -14.502  1.00 60.55           H  
ATOM    488  HZ3 LYS A  34      -4.177 -16.053 -13.772  1.00 63.31           H  
ATOM    489  N   LYS A  35      -0.856 -10.627 -17.353  1.00 13.02           N  
ATOM    490  CA  LYS A  35      -0.061 -11.298 -18.374  1.00 72.04           C  
ATOM    491  C   LYS A  35       0.589 -12.560 -17.816  1.00 73.01           C  
ATOM    492  O   LYS A  35      -0.086 -13.560 -17.570  1.00 63.42           O  
ATOM    493  CB  LYS A  35       1.015 -10.353 -18.914  1.00 61.53           C  
ATOM    494  CG  LYS A  35       1.774 -10.913 -20.105  1.00 21.42           C  
ATOM    495  CD  LYS A  35       1.949  -9.870 -21.196  1.00 35.22           C  
ATOM    496  CE  LYS A  35       2.024 -10.511 -22.573  1.00 61.30           C  
ATOM    497  NZ  LYS A  35       1.711  -9.538 -23.656  1.00  0.03           N  
ATOM    498  H   LYS A  35      -0.549  -9.767 -16.996  1.00 44.22           H  
ATOM    499  HA  LYS A  35      -0.723 -11.575 -19.181  1.00 42.21           H  
ATOM    500  HB2 LYS A  35       0.547  -9.428 -19.215  1.00 53.03           H  
ATOM    501  HB3 LYS A  35       1.725 -10.148 -18.126  1.00 11.10           H  
ATOM    502  HG2 LYS A  35       2.749 -11.242 -19.777  1.00  1.23           H  
ATOM    503  HG3 LYS A  35       1.226 -11.754 -20.507  1.00 13.51           H  
ATOM    504  HD2 LYS A  35       1.108  -9.193 -21.172  1.00 52.02           H  
ATOM    505  HD3 LYS A  35       2.861  -9.320 -21.013  1.00 62.54           H  
ATOM    506  HE2 LYS A  35       3.022 -10.895 -22.723  1.00 14.20           H  
ATOM    507  HE3 LYS A  35       1.315 -11.325 -22.616  1.00 63.10           H  
ATOM    508  HZ1 LYS A  35       0.694  -9.323 -23.660  1.00 13.42           H  
ATOM    509  HZ2 LYS A  35       1.974  -9.936 -24.580  1.00 42.42           H  
ATOM    510  HZ3 LYS A  35       2.241  -8.656 -23.507  1.00 51.33           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.961  -0.418  -1.553  1.00 61.24           N  
ATOM      2  CA  GLY A   1       2.552  -0.639  -1.288  1.00 74.20           C  
ATOM      3  C   GLY A   1       1.660  -0.063  -2.370  1.00 45.32           C  
ATOM      4  O   GLY A   1       0.782  -0.749  -2.892  1.00 35.44           O  
ATOM      5  H1  GLY A   1       4.282  -0.368  -2.478  1.00 54.44           H  
ATOM      6  HA2 GLY A   1       2.372  -1.702  -1.216  1.00 42.44           H  
ATOM      7  HA3 GLY A   1       2.298  -0.177  -0.345  1.00 71.12           H  
ATOM      8  N   TYR A   2       1.886   1.202  -2.708  1.00 53.10           N  
ATOM      9  CA  TYR A   2       1.093   1.872  -3.732  1.00 45.34           C  
ATOM     10  C   TYR A   2       1.581   1.499  -5.129  1.00 40.10           C  
ATOM     11  O   TYR A   2       2.599   2.006  -5.600  1.00 44.23           O  
ATOM     12  CB  TYR A   2       1.158   3.389  -3.546  1.00  2.12           C  
ATOM     13  CG  TYR A   2      -0.056   4.117  -4.076  1.00 74.23           C  
ATOM     14  CD1 TYR A   2      -0.495   3.920  -5.380  1.00 23.42           C  
ATOM     15  CD2 TYR A   2      -0.766   5.001  -3.273  1.00 53.02           C  
ATOM     16  CE1 TYR A   2      -1.603   4.583  -5.869  1.00 13.03           C  
ATOM     17  CE2 TYR A   2      -1.877   5.668  -3.753  1.00 71.32           C  
ATOM     18  CZ  TYR A   2      -2.291   5.456  -5.052  1.00 32.34           C  
ATOM     19  OH  TYR A   2      -3.397   6.117  -5.534  1.00 40.45           O  
ATOM     20  H   TYR A   2       2.601   1.698  -2.257  1.00 35.21           H  
ATOM     21  HA  TYR A   2       0.068   1.549  -3.623  1.00 45.40           H  
ATOM     22  HB2 TYR A   2       1.244   3.612  -2.494  1.00  2.24           H  
ATOM     23  HB3 TYR A   2       2.026   3.772  -4.062  1.00 64.42           H  
ATOM     24  HD1 TYR A   2       0.046   3.235  -6.017  1.00 63.10           H  
ATOM     25  HD2 TYR A   2      -0.439   5.165  -2.256  1.00 54.05           H  
ATOM     26  HE1 TYR A   2      -1.928   4.417  -6.885  1.00 72.22           H  
ATOM     27  HE2 TYR A   2      -2.416   6.351  -3.114  1.00  0.41           H  
ATOM     28  HH  TYR A   2      -3.115   6.863  -6.070  1.00 11.15           H  
ATOM     29  N   CYS A   3       0.846   0.609  -5.787  1.00 31.01           N  
ATOM     30  CA  CYS A   3       1.201   0.166  -7.130  1.00 13.12           C  
ATOM     31  C   CYS A   3       0.008   0.285  -8.075  1.00 23.24           C  
ATOM     32  O   CYS A   3      -1.117   0.532  -7.642  1.00 50.02           O  
ATOM     33  CB  CYS A   3       1.698  -1.280  -7.098  1.00 31.43           C  
ATOM     34  SG  CYS A   3       0.623  -2.416  -6.163  1.00 12.42           S  
ATOM     35  H   CYS A   3       0.044   0.240  -5.358  1.00 43.05           H  
ATOM     36  HA  CYS A   3       1.994   0.802  -7.490  1.00 45.53           H  
ATOM     37  HB2 CYS A   3       1.766  -1.652  -8.110  1.00 34.21           H  
ATOM     38  HB3 CYS A   3       2.678  -1.306  -6.644  1.00 73.32           H  
ATOM     39  N   ALA A   4       0.264   0.107  -9.366  1.00 70.55           N  
ATOM     40  CA  ALA A   4      -0.788   0.191 -10.372  1.00 43.12           C  
ATOM     41  C   ALA A   4      -1.748  -0.989 -10.263  1.00 45.24           C  
ATOM     42  O   ALA A   4      -1.357  -2.138 -10.466  1.00 33.00           O  
ATOM     43  CB  ALA A   4      -0.181   0.254 -11.766  1.00 71.21           C  
ATOM     44  H   ALA A   4       1.182  -0.088  -9.650  1.00 14.14           H  
ATOM     45  HA  ALA A   4      -1.337   1.106 -10.204  1.00 55.21           H  
ATOM     46  HB1 ALA A   4       0.601  -0.487 -11.851  1.00 74.11           H  
ATOM     47  HB2 ALA A   4      -0.947   0.056 -12.501  1.00 30.40           H  
ATOM     48  HB3 ALA A   4       0.234   1.236 -11.934  1.00 11.31           H  
ATOM     49  N   GLU A   5      -3.004  -0.696  -9.942  1.00 22.23           N  
ATOM     50  CA  GLU A   5      -4.018  -1.735  -9.805  1.00 12.33           C  
ATOM     51  C   GLU A   5      -4.366  -2.338 -11.163  1.00 13.25           C  
ATOM     52  O   GLU A   5      -3.680  -2.098 -12.156  1.00  4.00           O  
ATOM     53  CB  GLU A   5      -5.278  -1.165  -9.149  1.00 50.24           C  
ATOM     54  CG  GLU A   5      -4.993  -0.290  -7.940  1.00 43.24           C  
ATOM     55  CD  GLU A   5      -5.043   1.190  -8.266  1.00 52.24           C  
ATOM     56  OE1 GLU A   5      -6.071   1.641  -8.815  1.00 45.41           O  
ATOM     57  OE2 GLU A   5      -4.056   1.897  -7.973  1.00 74.15           O  
ATOM     58  H   GLU A   5      -3.254   0.239  -9.793  1.00  1.45           H  
ATOM     59  HA  GLU A   5      -3.615  -2.511  -9.172  1.00 62.04           H  
ATOM     60  HB2 GLU A   5      -5.812  -0.574  -9.878  1.00 55.53           H  
ATOM     61  HB3 GLU A   5      -5.907  -1.984  -8.834  1.00 24.43           H  
ATOM     62  HG2 GLU A   5      -5.728  -0.500  -7.178  1.00 40.13           H  
ATOM     63  HG3 GLU A   5      -4.008  -0.527  -7.564  1.00 73.34           H  
ATOM     64  N   LYS A   6      -5.438  -3.123 -11.197  1.00 42.34           N  
ATOM     65  CA  LYS A   6      -5.879  -3.761 -12.432  1.00 15.22           C  
ATOM     66  C   LYS A   6      -6.172  -2.720 -13.508  1.00 21.11           C  
ATOM     67  O   LYS A   6      -7.171  -2.005 -13.439  1.00 22.34           O  
ATOM     68  CB  LYS A   6      -7.128  -4.608 -12.174  1.00  3.11           C  
ATOM     69  CG  LYS A   6      -7.783  -5.128 -13.442  1.00  3.41           C  
ATOM     70  CD  LYS A   6      -8.348  -6.524 -13.246  1.00 23.44           C  
ATOM     71  CE  LYS A   6      -9.852  -6.554 -13.469  1.00  1.31           C  
ATOM     72  NZ  LYS A   6     -10.413  -7.922 -13.291  1.00  5.20           N  
ATOM     73  H   LYS A   6      -5.945  -3.276 -10.372  1.00 62.12           H  
ATOM     74  HA  LYS A   6      -5.084  -4.403 -12.776  1.00 65.54           H  
ATOM     75  HB2 LYS A   6      -6.853  -5.455 -11.562  1.00 53.32           H  
ATOM     76  HB3 LYS A   6      -7.851  -4.008 -11.640  1.00 21.30           H  
ATOM     77  HG2 LYS A   6      -8.586  -4.462 -13.720  1.00 52.12           H  
ATOM     78  HG3 LYS A   6      -7.045  -5.155 -14.232  1.00 15.12           H  
ATOM     79  HD2 LYS A   6      -7.878  -7.196 -13.949  1.00  2.31           H  
ATOM     80  HD3 LYS A   6      -8.136  -6.851 -12.237  1.00 43.51           H  
ATOM     81  HE2 LYS A   6     -10.321  -5.887 -12.761  1.00 63.24           H  
ATOM     82  HE3 LYS A   6     -10.060  -6.216 -14.474  1.00 21.34           H  
ATOM     83  HZ1 LYS A   6     -10.180  -8.283 -12.344  1.00 33.10           H  
ATOM     84  HZ2 LYS A   6     -10.014  -8.566 -14.004  1.00 32.23           H  
ATOM     85  HZ3 LYS A   6     -11.447  -7.901 -13.399  1.00  5.04           H  
ATOM     86  N   GLY A   7      -5.294  -2.642 -14.503  1.00 40.54           N  
ATOM     87  CA  GLY A   7      -5.477  -1.686 -15.580  1.00 71.24           C  
ATOM     88  C   GLY A   7      -5.280  -0.254 -15.125  1.00 21.02           C  
ATOM     89  O   GLY A   7      -6.210   0.552 -15.170  1.00 44.20           O  
ATOM     90  H   GLY A   7      -4.515  -3.237 -14.506  1.00 75.14           H  
ATOM     91  HA2 GLY A   7      -4.768  -1.904 -16.365  1.00 31.40           H  
ATOM     92  HA3 GLY A   7      -6.478  -1.792 -15.974  1.00  3.15           H  
ATOM     93  N   ILE A   8      -4.067   0.063 -14.683  1.00 54.13           N  
ATOM     94  CA  ILE A   8      -3.752   1.408 -14.217  1.00 72.41           C  
ATOM     95  C   ILE A   8      -2.454   1.914 -14.836  1.00 24.32           C  
ATOM     96  O   ILE A   8      -1.563   1.129 -15.163  1.00 51.21           O  
ATOM     97  CB  ILE A   8      -3.630   1.457 -12.683  1.00 12.24           C  
ATOM     98  CG1 ILE A   8      -4.855   0.813 -12.031  1.00 14.13           C  
ATOM     99  CG2 ILE A   8      -3.466   2.894 -12.210  1.00 51.15           C  
ATOM    100  CD1 ILE A   8      -6.150   1.533 -12.335  1.00 14.22           C  
ATOM    101  H   ILE A   8      -3.368  -0.623 -14.672  1.00 33.13           H  
ATOM    102  HA  ILE A   8      -4.559   2.061 -14.515  1.00 53.24           H  
ATOM    103  HB  ILE A   8      -2.747   0.907 -12.396  1.00 74.50           H  
ATOM    104 HG12 ILE A   8      -4.951  -0.202 -12.382  1.00 63.12           H  
ATOM    105 HG13 ILE A   8      -4.722   0.807 -10.958  1.00 42.34           H  
ATOM    106 HG21 ILE A   8      -4.236   3.509 -12.653  1.00 73.52           H  
ATOM    107 HG22 ILE A   8      -3.552   2.931 -11.135  1.00  5.11           H  
ATOM    108 HG23 ILE A   8      -2.496   3.263 -12.508  1.00 71.31           H  
ATOM    109 HD11 ILE A   8      -5.956   2.354 -13.011  1.00 24.34           H  
ATOM    110 HD12 ILE A   8      -6.845   0.846 -12.795  1.00 51.54           H  
ATOM    111 HD13 ILE A   8      -6.574   1.915 -11.419  1.00 12.45           H  
ATOM    112  N   ARG A   9      -2.352   3.230 -14.992  1.00 32.45           N  
ATOM    113  CA  ARG A   9      -1.162   3.841 -15.570  1.00 41.03           C  
ATOM    114  C   ARG A   9       0.102   3.311 -14.900  1.00 62.31           C  
ATOM    115  O   ARG A   9       0.351   3.574 -13.723  1.00 60.32           O  
ATOM    116  CB  ARG A   9      -1.226   5.363 -15.431  1.00 45.13           C  
ATOM    117  CG  ARG A   9      -2.120   6.032 -16.462  1.00 41.02           C  
ATOM    118  CD  ARG A   9      -3.304   6.726 -15.806  1.00 63.34           C  
ATOM    119  NE  ARG A   9      -2.934   8.018 -15.236  1.00 45.34           N  
ATOM    120  CZ  ARG A   9      -3.818   8.921 -14.827  1.00 44.31           C  
ATOM    121  NH1 ARG A   9      -5.117   8.674 -14.924  1.00 65.40           N  
ATOM    122  NH2 ARG A   9      -3.403  10.075 -14.319  1.00 61.11           N  
ATOM    123  H   ARG A   9      -3.096   3.803 -14.711  1.00 41.23           H  
ATOM    124  HA  ARG A   9      -1.134   3.585 -16.619  1.00  2.02           H  
ATOM    125  HB2 ARG A   9      -1.601   5.608 -14.449  1.00  0.05           H  
ATOM    126  HB3 ARG A   9      -0.229   5.764 -15.537  1.00 62.11           H  
ATOM    127  HG2 ARG A   9      -1.542   6.766 -17.004  1.00 72.05           H  
ATOM    128  HG3 ARG A   9      -2.487   5.282 -17.147  1.00  0.20           H  
ATOM    129  HD2 ARG A   9      -4.072   6.878 -16.550  1.00 22.21           H  
ATOM    130  HD3 ARG A   9      -3.685   6.091 -15.020  1.00 43.51           H  
ATOM    131  HE  ARG A   9      -1.979   8.222 -15.156  1.00  2.14           H  
ATOM    132 HH11 ARG A   9      -5.432   7.805 -15.305  1.00 62.24           H  
ATOM    133 HH12 ARG A   9      -5.780   9.355 -14.614  1.00 32.20           H  
ATOM    134 HH21 ARG A   9      -2.425  10.265 -14.244  1.00 44.13           H  
ATOM    135 HH22 ARG A   9      -4.069  10.754 -14.012  1.00 21.34           H  
ATOM    136  N   CYS A  10       0.897   2.562 -15.657  1.00 44.11           N  
ATOM    137  CA  CYS A  10       2.135   1.993 -15.138  1.00  2.43           C  
ATOM    138  C   CYS A  10       3.347   2.584 -15.852  1.00 41.15           C  
ATOM    139  O   CYS A  10       4.452   2.047 -15.771  1.00 32.32           O  
ATOM    140  CB  CYS A  10       2.128   0.472 -15.296  1.00 34.31           C  
ATOM    141  SG  CYS A  10       1.736  -0.099 -16.981  1.00 14.20           S  
ATOM    142  H   CYS A  10       0.645   2.387 -16.589  1.00  4.22           H  
ATOM    143  HA  CYS A  10       2.198   2.237 -14.088  1.00 53.11           H  
ATOM    144  HB2 CYS A  10       3.103   0.086 -15.038  1.00 63.11           H  
ATOM    145  HB3 CYS A  10       1.392   0.051 -14.626  1.00 52.44           H  
ATOM    146  N   ASP A  11       3.132   3.693 -16.552  1.00 71.42           N  
ATOM    147  CA  ASP A  11       4.206   4.358 -17.280  1.00 61.34           C  
ATOM    148  C   ASP A  11       5.410   4.598 -16.374  1.00 73.53           C  
ATOM    149  O   ASP A  11       6.554   4.388 -16.777  1.00 40.32           O  
ATOM    150  CB  ASP A  11       3.714   5.686 -17.857  1.00 73.14           C  
ATOM    151  CG  ASP A  11       4.500   6.113 -19.081  1.00 62.53           C  
ATOM    152  OD1 ASP A  11       4.528   5.345 -20.066  1.00 63.12           O  
ATOM    153  OD2 ASP A  11       5.087   7.214 -19.055  1.00 11.34           O  
ATOM    154  H   ASP A  11       2.229   4.073 -16.579  1.00 11.21           H  
ATOM    155  HA  ASP A  11       4.506   3.712 -18.092  1.00 53.32           H  
ATOM    156  HB2 ASP A  11       2.675   5.587 -18.137  1.00 31.41           H  
ATOM    157  HB3 ASP A  11       3.808   6.455 -17.105  1.00 31.23           H  
ATOM    158  N   ASP A  12       5.143   5.038 -15.150  1.00  2.32           N  
ATOM    159  CA  ASP A  12       6.204   5.307 -14.186  1.00 62.11           C  
ATOM    160  C   ASP A  12       6.183   4.283 -13.056  1.00 24.15           C  
ATOM    161  O   ASP A  12       7.233   3.855 -12.573  1.00 55.30           O  
ATOM    162  CB  ASP A  12       6.059   6.718 -13.615  1.00 53.42           C  
ATOM    163  CG  ASP A  12       7.306   7.180 -12.888  1.00 10.13           C  
ATOM    164  OD1 ASP A  12       8.395   7.152 -13.499  1.00 72.21           O  
ATOM    165  OD2 ASP A  12       7.193   7.571 -11.707  1.00 63.41           O  
ATOM    166  H   ASP A  12       4.210   5.186 -14.887  1.00 62.04           H  
ATOM    167  HA  ASP A  12       7.149   5.234 -14.704  1.00 33.43           H  
ATOM    168  HB2 ASP A  12       5.860   7.408 -14.423  1.00 71.20           H  
ATOM    169  HB3 ASP A  12       5.231   6.735 -12.921  1.00 44.32           H  
ATOM    170  N   ILE A  13       4.983   3.895 -12.637  1.00 43.15           N  
ATOM    171  CA  ILE A  13       4.827   2.922 -11.564  1.00 34.31           C  
ATOM    172  C   ILE A  13       4.663   1.511 -12.120  1.00 41.32           C  
ATOM    173  O   ILE A  13       4.235   1.328 -13.260  1.00 63.43           O  
ATOM    174  CB  ILE A  13       3.614   3.255 -10.675  1.00 31.52           C  
ATOM    175  CG1 ILE A  13       3.661   2.436  -9.383  1.00  3.22           C  
ATOM    176  CG2 ILE A  13       2.318   2.992 -11.427  1.00 52.30           C  
ATOM    177  CD1 ILE A  13       3.205   3.206  -8.163  1.00 73.41           C  
ATOM    178  H   ILE A  13       4.185   4.272 -13.061  1.00 75.15           H  
ATOM    179  HA  ILE A  13       5.716   2.955 -10.952  1.00 25.12           H  
ATOM    180  HB  ILE A  13       3.653   4.305 -10.429  1.00 63.31           H  
ATOM    181 HG12 ILE A  13       3.024   1.573  -9.487  1.00 73.33           H  
ATOM    182 HG13 ILE A  13       4.677   2.110  -9.209  1.00 73.15           H  
ATOM    183 HG21 ILE A  13       1.479   3.281 -10.811  1.00 22.15           H  
ATOM    184 HG22 ILE A  13       2.308   3.570 -12.339  1.00 63.11           H  
ATOM    185 HG23 ILE A  13       2.245   1.942 -11.665  1.00 23.33           H  
ATOM    186 HD11 ILE A  13       3.908   3.053  -7.357  1.00 63.31           H  
ATOM    187 HD12 ILE A  13       3.153   4.258  -8.399  1.00 44.23           H  
ATOM    188 HD13 ILE A  13       2.230   2.856  -7.860  1.00 74.51           H  
ATOM    189  N   HIS A  14       5.005   0.517 -11.307  1.00 20.01           N  
ATOM    190  CA  HIS A  14       4.894  -0.878 -11.717  1.00 32.52           C  
ATOM    191  C   HIS A  14       3.520  -1.440 -11.364  1.00 71.51           C  
ATOM    192  O   HIS A  14       2.813  -0.895 -10.516  1.00  5.11           O  
ATOM    193  CB  HIS A  14       5.986  -1.716 -11.052  1.00  4.05           C  
ATOM    194  CG  HIS A  14       7.362  -1.148 -11.219  1.00  0.33           C  
ATOM    195  ND1 HIS A  14       8.016  -0.455 -10.222  1.00 43.21           N  
ATOM    196  CD2 HIS A  14       8.209  -1.174 -12.275  1.00 34.34           C  
ATOM    197  CE1 HIS A  14       9.205  -0.078 -10.658  1.00 61.23           C  
ATOM    198  NE2 HIS A  14       9.347  -0.503 -11.901  1.00 13.20           N  
ATOM    199  H   HIS A  14       5.339   0.727 -10.410  1.00 64.32           H  
ATOM    200  HA  HIS A  14       5.022  -0.921 -12.788  1.00  0.33           H  
ATOM    201  HB2 HIS A  14       5.783  -1.785  -9.993  1.00 62.40           H  
ATOM    202  HB3 HIS A  14       5.982  -2.708 -11.480  1.00 51.10           H  
ATOM    203  HD1 HIS A  14       7.661  -0.266  -9.329  1.00  4.31           H  
ATOM    204  HD2 HIS A  14       8.024  -1.637 -13.234  1.00 32.31           H  
ATOM    205  HE1 HIS A  14       9.937   0.481 -10.095  1.00 62.13           H  
ATOM    206  N   CYS A  15       3.147  -2.534 -12.021  1.00 52.41           N  
ATOM    207  CA  CYS A  15       1.857  -3.169 -11.779  1.00 24.33           C  
ATOM    208  C   CYS A  15       1.906  -4.037 -10.524  1.00 40.22           C  
ATOM    209  O   CYS A  15       2.932  -4.643 -10.215  1.00 20.35           O  
ATOM    210  CB  CYS A  15       1.449  -4.019 -12.984  1.00  4.20           C  
ATOM    211  SG  CYS A  15       1.245  -3.071 -14.526  1.00 65.35           S  
ATOM    212  H   CYS A  15       3.754  -2.923 -12.686  1.00 53.32           H  
ATOM    213  HA  CYS A  15       1.125  -2.390 -11.634  1.00 51.11           H  
ATOM    214  HB2 CYS A  15       2.206  -4.770 -13.158  1.00 45.53           H  
ATOM    215  HB3 CYS A  15       0.510  -4.506 -12.770  1.00 14.21           H  
ATOM    216  N   CYS A  16       0.790  -4.091  -9.806  1.00 35.33           N  
ATOM    217  CA  CYS A  16       0.703  -4.884  -8.585  1.00  0.40           C  
ATOM    218  C   CYS A  16       0.885  -6.368  -8.886  1.00 73.52           C  
ATOM    219  O   CYS A  16       0.684  -6.814 -10.017  1.00 12.13           O  
ATOM    220  CB  CYS A  16      -0.644  -4.653  -7.897  1.00  3.44           C  
ATOM    221  SG  CYS A  16      -0.908  -2.939  -7.337  1.00 33.54           S  
ATOM    222  H   CYS A  16       0.004  -3.586 -10.104  1.00 14.43           H  
ATOM    223  HA  CYS A  16       1.495  -4.563  -7.925  1.00 35.53           H  
ATOM    224  HB2 CYS A  16      -1.438  -4.898  -8.586  1.00 34.51           H  
ATOM    225  HB3 CYS A  16      -0.712  -5.296  -7.032  1.00 34.10           H  
ATOM    226  N   THR A  17       1.266  -7.131  -7.866  1.00 61.33           N  
ATOM    227  CA  THR A  17       1.476  -8.565  -8.021  1.00 32.21           C  
ATOM    228  C   THR A  17       0.268  -9.231  -8.670  1.00 51.32           C  
ATOM    229  O   THR A  17      -0.795  -9.342  -8.060  1.00 44.20           O  
ATOM    230  CB  THR A  17       1.753  -9.242  -6.665  1.00 44.23           C  
ATOM    231  OG1 THR A  17       1.964  -8.248  -5.656  1.00 32.22           O  
ATOM    232  CG2 THR A  17       2.971 -10.149  -6.753  1.00 24.14           C  
ATOM    233  H   THR A  17       1.410  -6.718  -6.990  1.00 22.04           H  
ATOM    234  HA  THR A  17       2.339  -8.710  -8.655  1.00 54.41           H  
ATOM    235  HB  THR A  17       0.895  -9.841  -6.397  1.00  1.13           H  
ATOM    236  HG1 THR A  17       1.479  -8.490  -4.863  1.00 11.31           H  
ATOM    237 HG21 THR A  17       3.103 -10.477  -7.773  1.00  2.43           H  
ATOM    238 HG22 THR A  17       2.827 -11.008  -6.115  1.00 34.52           H  
ATOM    239 HG23 THR A  17       3.848  -9.606  -6.432  1.00 62.23           H  
ATOM    240  N   GLY A  18       0.438  -9.673  -9.913  1.00 21.24           N  
ATOM    241  CA  GLY A  18      -0.647 -10.323 -10.624  1.00 31.22           C  
ATOM    242  C   GLY A  18      -0.955  -9.654 -11.949  1.00 24.41           C  
ATOM    243  O   GLY A  18      -1.704 -10.192 -12.765  1.00 61.23           O  
ATOM    244  H   GLY A  18       1.308  -9.557 -10.350  1.00 32.24           H  
ATOM    245  HA2 GLY A  18      -0.378 -11.353 -10.806  1.00  1.11           H  
ATOM    246  HA3 GLY A  18      -1.533 -10.297 -10.007  1.00 32.04           H  
ATOM    247  N   LEU A  19      -0.377  -8.478 -12.164  1.00  1.42           N  
ATOM    248  CA  LEU A  19      -0.594  -7.733 -13.399  1.00 54.21           C  
ATOM    249  C   LEU A  19       0.732  -7.290 -14.008  1.00 51.54           C  
ATOM    250  O   LEU A  19       1.731  -7.136 -13.305  1.00 35.12           O  
ATOM    251  CB  LEU A  19      -1.480  -6.514 -13.134  1.00  5.22           C  
ATOM    252  CG  LEU A  19      -2.840  -6.798 -12.497  1.00 74.31           C  
ATOM    253  CD1 LEU A  19      -3.212  -5.696 -11.517  1.00 71.23           C  
ATOM    254  CD2 LEU A  19      -3.911  -6.945 -13.569  1.00 45.30           C  
ATOM    255  H   LEU A  19       0.210  -8.100 -11.476  1.00 51.14           H  
ATOM    256  HA  LEU A  19      -1.096  -8.387 -14.096  1.00 72.14           H  
ATOM    257  HB2 LEU A  19      -0.939  -5.850 -12.476  1.00 55.03           H  
ATOM    258  HB3 LEU A  19      -1.652  -6.019 -14.079  1.00 72.42           H  
ATOM    259  HG  LEU A  19      -2.786  -7.728 -11.948  1.00 34.22           H  
ATOM    260 HD11 LEU A  19      -4.219  -5.855 -11.162  1.00 23.34           H  
ATOM    261 HD12 LEU A  19      -3.152  -4.739 -12.013  1.00 55.41           H  
ATOM    262 HD13 LEU A  19      -2.528  -5.712 -10.682  1.00  4.43           H  
ATOM    263 HD21 LEU A  19      -4.887  -6.889 -13.112  1.00 73.23           H  
ATOM    264 HD22 LEU A  19      -3.797  -7.899 -14.062  1.00 41.23           H  
ATOM    265 HD23 LEU A  19      -3.805  -6.150 -14.294  1.00 31.23           H  
ATOM    266  N   LYS A  20       0.734  -7.083 -15.321  1.00 24.01           N  
ATOM    267  CA  LYS A  20       1.936  -6.654 -16.026  1.00 41.41           C  
ATOM    268  C   LYS A  20       1.661  -5.408 -16.862  1.00 13.42           C  
ATOM    269  O   LYS A  20       0.549  -5.211 -17.354  1.00 63.24           O  
ATOM    270  CB  LYS A  20       2.455  -7.779 -16.924  1.00 53.24           C  
ATOM    271  CG  LYS A  20       3.886  -7.575 -17.389  1.00 64.21           C  
ATOM    272  CD  LYS A  20       4.829  -8.580 -16.748  1.00 51.11           C  
ATOM    273  CE  LYS A  20       6.202  -8.551 -17.401  1.00  5.32           C  
ATOM    274  NZ  LYS A  20       7.095  -9.615 -16.863  1.00 11.41           N  
ATOM    275  H   LYS A  20      -0.093  -7.222 -15.828  1.00 74.11           H  
ATOM    276  HA  LYS A  20       2.688  -6.418 -15.288  1.00 32.41           H  
ATOM    277  HB2 LYS A  20       2.404  -8.710 -16.380  1.00 71.21           H  
ATOM    278  HB3 LYS A  20       1.821  -7.847 -17.797  1.00 44.14           H  
ATOM    279  HG2 LYS A  20       3.927  -7.693 -18.462  1.00 25.12           H  
ATOM    280  HG3 LYS A  20       4.203  -6.577 -17.122  1.00 42.14           H  
ATOM    281  HD2 LYS A  20       4.936  -8.342 -15.700  1.00 60.51           H  
ATOM    282  HD3 LYS A  20       4.411  -9.571 -16.854  1.00 14.04           H  
ATOM    283  HE2 LYS A  20       6.085  -8.695 -18.464  1.00 34.23           H  
ATOM    284  HE3 LYS A  20       6.654  -7.587 -17.216  1.00 54.14           H  
ATOM    285  HZ1 LYS A  20       6.545 -10.473 -16.659  1.00 20.31           H  
ATOM    286  HZ2 LYS A  20       7.549  -9.290 -15.985  1.00 51.32           H  
ATOM    287  HZ3 LYS A  20       7.834  -9.846 -17.557  1.00 10.42           H  
ATOM    288  N   CYS A  21       2.679  -4.569 -17.019  1.00 64.11           N  
ATOM    289  CA  CYS A  21       2.548  -3.343 -17.796  1.00 40.40           C  
ATOM    290  C   CYS A  21       2.453  -3.651 -19.288  1.00  4.04           C  
ATOM    291  O   CYS A  21       3.468  -3.754 -19.977  1.00 71.35           O  
ATOM    292  CB  CYS A  21       3.736  -2.416 -17.530  1.00 51.21           C  
ATOM    293  SG  CYS A  21       3.407  -0.662 -17.895  1.00 13.44           S  
ATOM    294  H   CYS A  21       3.542  -4.780 -16.602  1.00 33.22           H  
ATOM    295  HA  CYS A  21       1.640  -2.848 -17.485  1.00 63.21           H  
ATOM    296  HB2 CYS A  21       4.012  -2.488 -16.488  1.00 43.31           H  
ATOM    297  HB3 CYS A  21       4.570  -2.728 -18.141  1.00 21.13           H  
ATOM    298  N   LYS A  22       1.228  -3.797 -19.779  1.00 54.22           N  
ATOM    299  CA  LYS A  22       0.998  -4.092 -21.189  1.00  1.34           C  
ATOM    300  C   LYS A  22       0.862  -2.806 -21.998  1.00 72.33           C  
ATOM    301  O   LYS A  22      -0.191  -2.168 -21.996  1.00 10.43           O  
ATOM    302  CB  LYS A  22      -0.260  -4.947 -21.354  1.00 13.25           C  
ATOM    303  CG  LYS A  22      -0.408  -5.550 -22.740  1.00 33.25           C  
ATOM    304  CD  LYS A  22       0.473  -6.776 -22.911  1.00 43.22           C  
ATOM    305  CE  LYS A  22       0.997  -6.891 -24.334  1.00 43.55           C  
ATOM    306  NZ  LYS A  22       0.031  -7.589 -25.227  1.00 21.14           N  
ATOM    307  H   LYS A  22       0.458  -3.703 -19.179  1.00 52.20           H  
ATOM    308  HA  LYS A  22       1.850  -4.645 -21.555  1.00 34.03           H  
ATOM    309  HB2 LYS A  22      -0.231  -5.752 -20.634  1.00 63.03           H  
ATOM    310  HB3 LYS A  22      -1.127  -4.332 -21.157  1.00 40.01           H  
ATOM    311  HG2 LYS A  22      -1.438  -5.837 -22.889  1.00 75.42           H  
ATOM    312  HG3 LYS A  22      -0.128  -4.810 -23.476  1.00 32.30           H  
ATOM    313  HD2 LYS A  22       1.313  -6.703 -22.236  1.00 14.43           H  
ATOM    314  HD3 LYS A  22      -0.104  -7.659 -22.677  1.00 23.31           H  
ATOM    315  HE2 LYS A  22       1.177  -5.898 -24.719  1.00 73.32           H  
ATOM    316  HE3 LYS A  22       1.925  -7.444 -24.319  1.00 12.40           H  
ATOM    317  HZ1 LYS A  22      -0.864  -7.061 -25.268  1.00 23.00           H  
ATOM    318  HZ2 LYS A  22      -0.160  -8.546 -24.867  1.00 24.15           H  
ATOM    319  HZ3 LYS A  22       0.422  -7.664 -26.187  1.00 72.33           H  
ATOM    320  N   CYS A  23       1.932  -2.433 -22.692  1.00  1.35           N  
ATOM    321  CA  CYS A  23       1.932  -1.224 -23.507  1.00 62.30           C  
ATOM    322  C   CYS A  23       2.392  -1.528 -24.930  1.00 23.31           C  
ATOM    323  O   CYS A  23       3.253  -2.380 -25.146  1.00 73.41           O  
ATOM    324  CB  CYS A  23       2.839  -0.162 -22.882  1.00 71.20           C  
ATOM    325  SG  CYS A  23       2.738   1.469 -23.687  1.00 34.12           S  
ATOM    326  H   CYS A  23       2.743  -2.984 -22.654  1.00 11.43           H  
ATOM    327  HA  CYS A  23       0.921  -0.847 -23.542  1.00 25.14           H  
ATOM    328  HB2 CYS A  23       2.567  -0.033 -21.844  1.00 72.15           H  
ATOM    329  HB3 CYS A  23       3.864  -0.495 -22.941  1.00 24.40           H  
ATOM    330  N   ASN A  24       1.812  -0.824 -25.897  1.00 21.35           N  
ATOM    331  CA  ASN A  24       2.162  -1.019 -27.299  1.00  0.31           C  
ATOM    332  C   ASN A  24       3.534  -0.425 -27.605  1.00 32.04           C  
ATOM    333  O   ASN A  24       4.160   0.192 -26.744  1.00  0.42           O  
ATOM    334  CB  ASN A  24       1.105  -0.381 -28.203  1.00 21.11           C  
ATOM    335  CG  ASN A  24      -0.277  -0.961 -27.974  1.00 54.01           C  
ATOM    336  OD1 ASN A  24      -0.459  -1.852 -27.145  1.00 32.44           O  
ATOM    337  ND2 ASN A  24      -1.260  -0.456 -28.711  1.00 20.10           N  
ATOM    338  H   ASN A  24       1.132  -0.159 -25.662  1.00  4.44           H  
ATOM    339  HA  ASN A  24       2.192  -2.081 -27.489  1.00 11.02           H  
ATOM    340  HB2 ASN A  24       1.066   0.681 -28.007  1.00 73.30           H  
ATOM    341  HB3 ASN A  24       1.377  -0.543 -29.235  1.00 43.31           H  
ATOM    342 HD21 ASN A  24      -1.041   0.252 -29.352  1.00 53.32           H  
ATOM    343 HD22 ASN A  24      -2.164  -0.812 -28.583  1.00 21.20           H  
ATOM    344  N   ALA A  25       3.994  -0.616 -28.837  1.00 21.34           N  
ATOM    345  CA  ALA A  25       5.290  -0.098 -29.257  1.00 51.11           C  
ATOM    346  C   ALA A  25       5.202   1.385 -29.601  1.00  5.20           C  
ATOM    347  O   ALA A  25       6.205   2.099 -29.571  1.00 52.13           O  
ATOM    348  CB  ALA A  25       5.813  -0.888 -30.448  1.00  2.34           C  
ATOM    349  H   ALA A  25       3.448  -1.117 -29.478  1.00 44.23           H  
ATOM    350  HA  ALA A  25       5.983  -0.227 -28.438  1.00 72.00           H  
ATOM    351  HB1 ALA A  25       5.255  -0.616 -31.332  1.00 21.20           H  
ATOM    352  HB2 ALA A  25       6.858  -0.662 -30.598  1.00 24.25           H  
ATOM    353  HB3 ALA A  25       5.696  -1.944 -30.258  1.00 31.11           H  
ATOM    354  N   SER A  26       3.998   1.842 -29.928  1.00 12.23           N  
ATOM    355  CA  SER A  26       3.781   3.240 -30.282  1.00 33.01           C  
ATOM    356  C   SER A  26       3.936   4.140 -29.060  1.00 44.41           C  
ATOM    357  O   SER A  26       4.275   5.317 -29.181  1.00 62.21           O  
ATOM    358  CB  SER A  26       2.389   3.424 -30.891  1.00 24.40           C  
ATOM    359  OG  SER A  26       2.066   2.350 -31.758  1.00 23.04           O  
ATOM    360  H   SER A  26       3.237   1.223 -29.933  1.00 45.51           H  
ATOM    361  HA  SER A  26       4.524   3.516 -31.015  1.00 24.43           H  
ATOM    362  HB2 SER A  26       1.656   3.465 -30.100  1.00 52.34           H  
ATOM    363  HB3 SER A  26       2.365   4.345 -31.454  1.00 51.41           H  
ATOM    364  HG  SER A  26       2.739   2.274 -32.438  1.00 24.21           H  
ATOM    365  N   GLY A  27       3.686   3.577 -27.882  1.00 13.41           N  
ATOM    366  CA  GLY A  27       3.803   4.342 -26.654  1.00 53.43           C  
ATOM    367  C   GLY A  27       2.458   4.610 -26.007  1.00 62.14           C  
ATOM    368  O   GLY A  27       2.327   5.516 -25.184  1.00 71.11           O  
ATOM    369  H   GLY A  27       3.419   2.635 -27.846  1.00 60.20           H  
ATOM    370  HA2 GLY A  27       4.422   3.795 -25.960  1.00  4.24           H  
ATOM    371  HA3 GLY A  27       4.276   5.287 -26.876  1.00 44.44           H  
ATOM    372  N   TYR A  28       1.457   3.822 -26.381  1.00 74.41           N  
ATOM    373  CA  TYR A  28       0.114   3.980 -25.835  1.00  1.43           C  
ATOM    374  C   TYR A  28      -0.464   2.634 -25.411  1.00 34.12           C  
ATOM    375  O   TYR A  28       0.212   1.608 -25.473  1.00 12.22           O  
ATOM    376  CB  TYR A  28      -0.804   4.641 -26.865  1.00 24.11           C  
ATOM    377  CG  TYR A  28      -0.247   5.925 -27.436  1.00 50.34           C  
ATOM    378  CD1 TYR A  28      -0.484   7.145 -26.815  1.00 12.22           C  
ATOM    379  CD2 TYR A  28       0.515   5.919 -28.598  1.00 50.31           C  
ATOM    380  CE1 TYR A  28       0.022   8.321 -27.334  1.00 13.54           C  
ATOM    381  CE2 TYR A  28       1.026   7.090 -29.123  1.00 40.31           C  
ATOM    382  CZ  TYR A  28       0.777   8.289 -28.488  1.00 35.25           C  
ATOM    383  OH  TYR A  28       1.283   9.458 -29.008  1.00 73.32           O  
ATOM    384  H   TYR A  28       1.623   3.117 -27.041  1.00 61.23           H  
ATOM    385  HA  TYR A  28       0.183   4.619 -24.966  1.00 52.34           H  
ATOM    386  HB2 TYR A  28      -0.965   3.957 -27.684  1.00 13.03           H  
ATOM    387  HB3 TYR A  28      -1.751   4.868 -26.399  1.00 75.12           H  
ATOM    388  HD1 TYR A  28      -1.076   7.168 -25.911  1.00 62.40           H  
ATOM    389  HD2 TYR A  28       0.708   4.979 -29.094  1.00 21.23           H  
ATOM    390  HE1 TYR A  28      -0.173   9.260 -26.836  1.00 52.21           H  
ATOM    391  HE2 TYR A  28       1.617   7.065 -30.027  1.00 13.10           H  
ATOM    392  HH  TYR A  28       1.752   9.937 -28.321  1.00 60.13           H  
ATOM    393  N   ASN A  29      -1.722   2.647 -24.980  1.00 62.33           N  
ATOM    394  CA  ASN A  29      -2.393   1.427 -24.546  1.00 13.12           C  
ATOM    395  C   ASN A  29      -1.644   0.777 -23.387  1.00 63.31           C  
ATOM    396  O   ASN A  29      -1.717  -0.436 -23.188  1.00 74.34           O  
ATOM    397  CB  ASN A  29      -2.509   0.441 -25.710  1.00 55.53           C  
ATOM    398  CG  ASN A  29      -3.714   0.723 -26.588  1.00 64.11           C  
ATOM    399  OD1 ASN A  29      -3.685   1.619 -27.431  1.00 51.34           O  
ATOM    400  ND2 ASN A  29      -4.780  -0.044 -26.393  1.00 11.12           N  
ATOM    401  H   ASN A  29      -2.210   3.496 -24.954  1.00  2.12           H  
ATOM    402  HA  ASN A  29      -3.385   1.695 -24.213  1.00  4.42           H  
ATOM    403  HB2 ASN A  29      -1.620   0.508 -26.320  1.00 53.23           H  
ATOM    404  HB3 ASN A  29      -2.598  -0.561 -25.319  1.00 12.32           H  
ATOM    405 HD21 ASN A  29      -4.731  -0.739 -25.703  1.00 52.40           H  
ATOM    406 HD22 ASN A  29      -5.572   0.116 -26.947  1.00 73.10           H  
ATOM    407  N   CYS A  30      -0.923   1.592 -22.624  1.00 64.54           N  
ATOM    408  CA  CYS A  30      -0.159   1.097 -21.485  1.00 51.30           C  
ATOM    409  C   CYS A  30      -1.063   0.892 -20.273  1.00 22.53           C  
ATOM    410  O   CYS A  30      -1.349   1.832 -19.531  1.00 63.31           O  
ATOM    411  CB  CYS A  30       0.966   2.073 -21.136  1.00 41.53           C  
ATOM    412  SG  CYS A  30       1.824   2.768 -22.586  1.00 14.03           S  
ATOM    413  H   CYS A  30      -0.903   2.550 -22.833  1.00 31.20           H  
ATOM    414  HA  CYS A  30       0.273   0.148 -21.762  1.00 31.33           H  
ATOM    415  HB2 CYS A  30       0.555   2.898 -20.573  1.00 12.34           H  
ATOM    416  HB3 CYS A  30       1.701   1.563 -20.532  1.00 62.42           H  
ATOM    417  N   VAL A  31      -1.509  -0.345 -20.077  1.00 73.25           N  
ATOM    418  CA  VAL A  31      -2.379  -0.676 -18.955  1.00 52.30           C  
ATOM    419  C   VAL A  31      -1.951  -1.981 -18.294  1.00 34.10           C  
ATOM    420  O   VAL A  31      -1.350  -2.846 -18.933  1.00 14.53           O  
ATOM    421  CB  VAL A  31      -3.849  -0.796 -19.400  1.00 42.12           C  
ATOM    422  CG1 VAL A  31      -4.197  -2.244 -19.709  1.00 24.24           C  
ATOM    423  CG2 VAL A  31      -4.776  -0.232 -18.334  1.00 41.43           C  
ATOM    424  H   VAL A  31      -1.247  -1.052 -20.703  1.00 23.41           H  
ATOM    425  HA  VAL A  31      -2.308   0.123 -18.231  1.00 55.32           H  
ATOM    426  HB  VAL A  31      -3.979  -0.218 -20.303  1.00 43.32           H  
ATOM    427 HG11 VAL A  31      -4.398  -2.770 -18.787  1.00 13.34           H  
ATOM    428 HG12 VAL A  31      -5.071  -2.278 -20.342  1.00 43.23           H  
ATOM    429 HG13 VAL A  31      -3.366  -2.714 -20.215  1.00 51.41           H  
ATOM    430 HG21 VAL A  31      -4.202   0.024 -17.456  1.00 40.43           H  
ATOM    431 HG22 VAL A  31      -5.266   0.652 -18.715  1.00 45.15           H  
ATOM    432 HG23 VAL A  31      -5.519  -0.971 -18.075  1.00 35.41           H  
ATOM    433  N   CYS A  32      -2.265  -2.118 -17.010  1.00 74.41           N  
ATOM    434  CA  CYS A  32      -1.914  -3.319 -16.261  1.00 12.54           C  
ATOM    435  C   CYS A  32      -2.910  -4.442 -16.535  1.00 64.11           C  
ATOM    436  O   CYS A  32      -4.108  -4.297 -16.292  1.00 24.14           O  
ATOM    437  CB  CYS A  32      -1.872  -3.015 -14.762  1.00  2.23           C  
ATOM    438  SG  CYS A  32      -0.413  -2.058 -14.238  1.00 11.51           S  
ATOM    439  H   CYS A  32      -2.745  -1.394 -16.555  1.00 34.22           H  
ATOM    440  HA  CYS A  32      -0.934  -3.636 -16.582  1.00 71.05           H  
ATOM    441  HB2 CYS A  32      -2.750  -2.447 -14.492  1.00 55.34           H  
ATOM    442  HB3 CYS A  32      -1.869  -3.945 -14.214  1.00 33.35           H  
ATOM    443  N   ARG A  33      -2.405  -5.561 -17.043  1.00 65.52           N  
ATOM    444  CA  ARG A  33      -3.249  -6.709 -17.352  1.00 23.42           C  
ATOM    445  C   ARG A  33      -2.627  -7.999 -16.823  1.00 52.15           C  
ATOM    446  O   ARG A  33      -1.408  -8.102 -16.684  1.00 72.00           O  
ATOM    447  CB  ARG A  33      -3.467  -6.817 -18.862  1.00 72.41           C  
ATOM    448  CG  ARG A  33      -3.412  -5.480 -19.583  1.00 23.24           C  
ATOM    449  CD  ARG A  33      -4.382  -5.437 -20.752  1.00 73.15           C  
ATOM    450  NE  ARG A  33      -5.768  -5.603 -20.321  1.00 25.32           N  
ATOM    451  CZ  ARG A  33      -6.805  -5.563 -21.149  1.00 72.11           C  
ATOM    452  NH1 ARG A  33      -6.615  -5.364 -22.446  1.00 52.30           N  
ATOM    453  NH2 ARG A  33      -8.036  -5.723 -20.680  1.00 53.04           N  
ATOM    454  H   ARG A  33      -1.441  -5.617 -17.216  1.00 13.45           H  
ATOM    455  HA  ARG A  33      -4.203  -6.559 -16.869  1.00 24.21           H  
ATOM    456  HB2 ARG A  33      -2.704  -7.458 -19.280  1.00 35.13           H  
ATOM    457  HB3 ARG A  33      -4.436  -7.259 -19.043  1.00 25.14           H  
ATOM    458  HG2 ARG A  33      -3.669  -4.696 -18.887  1.00 14.44           H  
ATOM    459  HG3 ARG A  33      -2.409  -5.322 -19.951  1.00 72.24           H  
ATOM    460  HD2 ARG A  33      -4.283  -4.484 -21.251  1.00 24.42           H  
ATOM    461  HD3 ARG A  33      -4.131  -6.231 -21.440  1.00 53.22           H  
ATOM    462  HE  ARG A  33      -5.931  -5.752 -19.366  1.00 42.34           H  
ATOM    463 HH11 ARG A  33      -5.689  -5.244 -22.802  1.00 44.00           H  
ATOM    464 HH12 ARG A  33      -7.398  -5.335 -23.068  1.00 33.12           H  
ATOM    465 HH21 ARG A  33      -8.183  -5.874 -19.703  1.00 55.34           H  
ATOM    466 HH22 ARG A  33      -8.816  -5.692 -21.304  1.00 75.44           H  
ATOM    467  N   LYS A  34      -3.473  -8.981 -16.530  1.00 53.44           N  
ATOM    468  CA  LYS A  34      -3.009 -10.264 -16.018  1.00 61.21           C  
ATOM    469  C   LYS A  34      -2.393 -11.104 -17.132  1.00 64.04           C  
ATOM    470  O   LYS A  34      -2.928 -12.148 -17.506  1.00 53.43           O  
ATOM    471  CB  LYS A  34      -4.167 -11.027 -15.371  1.00 23.33           C  
ATOM    472  CG  LYS A  34      -3.730 -12.277 -14.626  1.00 14.15           C  
ATOM    473  CD  LYS A  34      -4.584 -12.517 -13.391  1.00 41.25           C  
ATOM    474  CE  LYS A  34      -4.101 -13.727 -12.606  1.00 42.43           C  
ATOM    475  NZ  LYS A  34      -5.226 -14.443 -11.943  1.00 44.24           N  
ATOM    476  H   LYS A  34      -4.435  -8.838 -16.663  1.00 25.31           H  
ATOM    477  HA  LYS A  34      -2.254 -10.070 -15.271  1.00 15.11           H  
ATOM    478  HB2 LYS A  34      -4.667 -10.373 -14.672  1.00 73.12           H  
ATOM    479  HB3 LYS A  34      -4.865 -11.319 -16.142  1.00 15.04           H  
ATOM    480  HG2 LYS A  34      -3.821 -13.128 -15.284  1.00 35.01           H  
ATOM    481  HG3 LYS A  34      -2.699 -12.163 -14.322  1.00 53.44           H  
ATOM    482  HD2 LYS A  34      -4.534 -11.646 -12.755  1.00 54.20           H  
ATOM    483  HD3 LYS A  34      -5.607 -12.683 -13.699  1.00  1.23           H  
ATOM    484  HE2 LYS A  34      -3.604 -14.404 -13.284  1.00  5.24           H  
ATOM    485  HE3 LYS A  34      -3.402 -13.394 -11.852  1.00 75.44           H  
ATOM    486  HZ1 LYS A  34      -5.081 -15.471 -12.006  1.00 54.31           H  
ATOM    487  HZ2 LYS A  34      -6.125 -14.201 -12.406  1.00 51.41           H  
ATOM    488  HZ3 LYS A  34      -5.281 -14.172 -10.941  1.00 44.41           H  
ATOM    489  N   LYS A  35      -1.263 -10.643 -17.659  1.00 20.14           N  
ATOM    490  CA  LYS A  35      -0.571 -11.353 -18.728  1.00 54.43           C  
ATOM    491  C   LYS A  35       0.783 -11.869 -18.252  1.00 52.42           C  
ATOM    492  O   LYS A  35       0.859 -12.852 -17.515  1.00 10.32           O  
ATOM    493  CB  LYS A  35      -0.383 -10.435 -19.938  1.00 45.42           C  
ATOM    494  CG  LYS A  35       0.539  -9.257 -19.670  1.00 72.24           C  
ATOM    495  CD  LYS A  35       1.532  -9.057 -20.803  1.00 74.12           C  
ATOM    496  CE  LYS A  35       2.710 -10.011 -20.687  1.00 21.55           C  
ATOM    497  NZ  LYS A  35       3.198 -10.456 -22.021  1.00 42.14           N  
ATOM    498  H   LYS A  35      -0.884  -9.805 -17.318  1.00 54.03           H  
ATOM    499  HA  LYS A  35      -1.182 -12.194 -19.018  1.00 34.15           H  
ATOM    500  HB2 LYS A  35       0.032 -11.012 -20.752  1.00 10.34           H  
ATOM    501  HB3 LYS A  35      -1.347 -10.049 -20.237  1.00 30.45           H  
ATOM    502  HG2 LYS A  35      -0.056  -8.362 -19.566  1.00 35.33           H  
ATOM    503  HG3 LYS A  35       1.083  -9.439 -18.755  1.00  2.15           H  
ATOM    504  HD2 LYS A  35       1.032  -9.234 -21.744  1.00 12.30           H  
ATOM    505  HD3 LYS A  35       1.898  -8.041 -20.773  1.00 42.45           H  
ATOM    506  HE2 LYS A  35       3.513  -9.510 -20.168  1.00 52.01           H  
ATOM    507  HE3 LYS A  35       2.401 -10.877 -20.119  1.00 54.13           H  
ATOM    508  HZ1 LYS A  35       2.842  -9.819 -22.762  1.00 70.35           H  
ATOM    509  HZ2 LYS A  35       2.866 -11.422 -22.220  1.00  2.55           H  
ATOM    510  HZ3 LYS A  35       4.238 -10.448 -22.043  1.00 13.14           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.668  -2.098  -1.507  1.00 42.34           N  
ATOM      2  CA  GLY A   1       2.117  -0.812  -1.123  1.00 10.45           C  
ATOM      3  C   GLY A   1       1.302  -0.175  -2.231  1.00  0.12           C  
ATOM      4  O   GLY A   1       0.333  -0.762  -2.714  1.00 44.41           O  
ATOM      5  H1  GLY A   1       2.356  -2.537  -2.326  1.00 34.53           H  
ATOM      6  HA2 GLY A   1       1.485  -0.947  -0.258  1.00 21.35           H  
ATOM      7  HA3 GLY A   1       2.929  -0.148  -0.862  1.00 72.32           H  
ATOM      8  N   TYR A   2       1.693   1.029  -2.634  1.00 21.15           N  
ATOM      9  CA  TYR A   2       0.989   1.748  -3.689  1.00 63.30           C  
ATOM     10  C   TYR A   2       1.407   1.240  -5.066  1.00  1.22           C  
ATOM     11  O   TYR A   2       2.448   1.631  -5.595  1.00 52.14           O  
ATOM     12  CB  TYR A   2       1.262   3.249  -3.582  1.00 64.11           C  
ATOM     13  CG  TYR A   2       0.151   4.108  -4.142  1.00 31.14           C  
ATOM     14  CD1 TYR A   2      -0.328   3.907  -5.430  1.00 44.13           C  
ATOM     15  CD2 TYR A   2      -0.421   5.120  -3.381  1.00 34.14           C  
ATOM     16  CE1 TYR A   2      -1.342   4.690  -5.946  1.00 14.14           C  
ATOM     17  CE2 TYR A   2      -1.438   5.907  -3.887  1.00 63.11           C  
ATOM     18  CZ  TYR A   2      -1.894   5.688  -5.170  1.00 53.42           C  
ATOM     19  OH  TYR A   2      -2.906   6.470  -5.679  1.00 73.43           O  
ATOM     20  H   TYR A   2       2.473   1.445  -2.210  1.00 55.21           H  
ATOM     21  HA  TYR A   2      -0.069   1.574  -3.560  1.00  0.22           H  
ATOM     22  HB2 TYR A   2       1.392   3.511  -2.544  1.00  5.24           H  
ATOM     23  HB3 TYR A   2       2.167   3.483  -4.124  1.00 23.33           H  
ATOM     24  HD1 TYR A   2       0.107   3.124  -6.035  1.00 34.12           H  
ATOM     25  HD2 TYR A   2      -0.062   5.289  -2.376  1.00 24.31           H  
ATOM     26  HE1 TYR A   2      -1.700   4.519  -6.950  1.00 74.10           H  
ATOM     27  HE2 TYR A   2      -1.870   6.689  -3.280  1.00 70.15           H  
ATOM     28  HH  TYR A   2      -3.393   6.873  -4.957  1.00 12.02           H  
ATOM     29  N   CYS A   3       0.587   0.367  -5.641  1.00 23.31           N  
ATOM     30  CA  CYS A   3       0.869  -0.196  -6.956  1.00 10.10           C  
ATOM     31  C   CYS A   3      -0.338  -0.052  -7.879  1.00 22.21           C  
ATOM     32  O   CYS A   3      -1.472   0.078  -7.419  1.00 62.30           O  
ATOM     33  CB  CYS A   3       1.256  -1.671  -6.831  1.00  2.34           C  
ATOM     34  SG  CYS A   3       0.138  -2.646  -5.774  1.00 12.23           S  
ATOM     35  H   CYS A   3      -0.228   0.093  -5.169  1.00  1.12           H  
ATOM     36  HA  CYS A   3       1.698   0.350  -7.380  1.00 51.10           H  
ATOM     37  HB2 CYS A   3       1.254  -2.120  -7.813  1.00 34.31           H  
ATOM     38  HB3 CYS A   3       2.249  -1.740  -6.411  1.00 41.14           H  
ATOM     39  N   ALA A   4      -0.084  -0.077  -9.183  1.00 53.23           N  
ATOM     40  CA  ALA A   4      -1.149   0.048 -10.171  1.00 10.22           C  
ATOM     41  C   ALA A   4      -2.033  -1.194 -10.186  1.00 23.53           C  
ATOM     42  O   ALA A   4      -1.538  -2.319 -10.111  1.00 55.22           O  
ATOM     43  CB  ALA A   4      -0.561   0.297 -11.552  1.00 72.20           C  
ATOM     44  H   ALA A   4       0.841  -0.183  -9.488  1.00 74.05           H  
ATOM     45  HA  ALA A   4      -1.753   0.904  -9.904  1.00 62.22           H  
ATOM     46  HB1 ALA A   4       0.477  -0.003 -11.560  1.00 33.12           H  
ATOM     47  HB2 ALA A   4      -1.108  -0.278 -12.285  1.00 11.15           H  
ATOM     48  HB3 ALA A   4      -0.634   1.347 -11.790  1.00 53.42           H  
ATOM     49  N   GLU A   5      -3.342  -0.983 -10.282  1.00 23.23           N  
ATOM     50  CA  GLU A   5      -4.293  -2.088 -10.304  1.00 54.35           C  
ATOM     51  C   GLU A   5      -4.185  -2.872 -11.609  1.00 34.10           C  
ATOM     52  O   GLU A   5      -3.218  -2.726 -12.357  1.00 12.03           O  
ATOM     53  CB  GLU A   5      -5.720  -1.564 -10.128  1.00 74.30           C  
ATOM     54  CG  GLU A   5      -5.864  -0.556  -9.000  1.00 62.22           C  
ATOM     55  CD  GLU A   5      -7.308  -0.337  -8.594  1.00 31.33           C  
ATOM     56  OE1 GLU A   5      -8.017   0.412  -9.298  1.00 65.53           O  
ATOM     57  OE2 GLU A   5      -7.730  -0.916  -7.570  1.00 42.32           O  
ATOM     58  H   GLU A   5      -3.675  -0.063 -10.338  1.00 20.42           H  
ATOM     59  HA  GLU A   5      -4.057  -2.746  -9.482  1.00 53.02           H  
ATOM     60  HB2 GLU A   5      -6.034  -1.093 -11.048  1.00 13.45           H  
ATOM     61  HB3 GLU A   5      -6.374  -2.399  -9.921  1.00 64.23           H  
ATOM     62  HG2 GLU A   5      -5.315  -0.914  -8.142  1.00 60.52           H  
ATOM     63  HG3 GLU A   5      -5.449   0.387  -9.323  1.00 40.40           H  
ATOM     64  N   LYS A   6      -5.185  -3.706 -11.876  1.00 11.33           N  
ATOM     65  CA  LYS A   6      -5.205  -4.514 -13.089  1.00 51.21           C  
ATOM     66  C   LYS A   6      -5.689  -3.694 -14.281  1.00  1.01           C  
ATOM     67  O   LYS A   6      -6.578  -4.118 -15.018  1.00 41.52           O  
ATOM     68  CB  LYS A   6      -6.106  -5.736 -12.898  1.00 11.12           C  
ATOM     69  CG  LYS A   6      -7.560  -5.384 -12.636  1.00 74.42           C  
ATOM     70  CD  LYS A   6      -8.501  -6.264 -13.443  1.00 44.35           C  
ATOM     71  CE  LYS A   6      -9.921  -5.721 -13.429  1.00 53.35           C  
ATOM     72  NZ  LYS A   6     -10.805  -6.455 -14.377  1.00 31.14           N  
ATOM     73  H   LYS A   6      -5.929  -3.779 -11.241  1.00  2.44           H  
ATOM     74  HA  LYS A   6      -4.197  -4.847 -13.282  1.00 62.34           H  
ATOM     75  HB2 LYS A   6      -6.059  -6.346 -13.788  1.00 53.31           H  
ATOM     76  HB3 LYS A   6      -5.740  -6.310 -12.059  1.00 21.31           H  
ATOM     77  HG2 LYS A   6      -7.771  -5.520 -11.586  1.00 20.32           H  
ATOM     78  HG3 LYS A   6      -7.726  -4.351 -12.908  1.00 20.52           H  
ATOM     79  HD2 LYS A   6      -8.153  -6.305 -14.465  1.00 52.31           H  
ATOM     80  HD3 LYS A   6      -8.500  -7.259 -13.021  1.00 55.31           H  
ATOM     81  HE2 LYS A   6     -10.320  -5.817 -12.431  1.00 45.41           H  
ATOM     82  HE3 LYS A   6      -9.897  -4.678 -13.708  1.00 45.44           H  
ATOM     83  HZ1 LYS A   6     -11.015  -7.404 -14.007  1.00 14.01           H  
ATOM     84  HZ2 LYS A   6     -10.337  -6.550 -15.301  1.00 32.23           H  
ATOM     85  HZ3 LYS A   6     -11.699  -5.939 -14.505  1.00  5.30           H  
ATOM     86  N   GLY A   7      -5.096  -2.518 -14.464  1.00 51.15           N  
ATOM     87  CA  GLY A   7      -5.479  -1.658 -15.569  1.00 73.42           C  
ATOM     88  C   GLY A   7      -5.272  -0.189 -15.260  1.00 31.14           C  
ATOM     89  O   GLY A   7      -6.180   0.624 -15.438  1.00 63.44           O  
ATOM     90  H   GLY A   7      -4.393  -2.232 -13.845  1.00  1.45           H  
ATOM     91  HA2 GLY A   7      -4.890  -1.920 -16.436  1.00 12.25           H  
ATOM     92  HA3 GLY A   7      -6.523  -1.823 -15.793  1.00 72.31           H  
ATOM     93  N   ILE A   8      -4.076   0.152 -14.793  1.00  1.52           N  
ATOM     94  CA  ILE A   8      -3.753   1.534 -14.457  1.00 74.22           C  
ATOM     95  C   ILE A   8      -2.447   1.968 -15.113  1.00 52.34           C  
ATOM     96  O   ILE A   8      -1.566   1.148 -15.369  1.00 21.53           O  
ATOM     97  CB  ILE A   8      -3.640   1.731 -12.934  1.00 51.30           C  
ATOM     98  CG1 ILE A   8      -4.873   1.161 -12.231  1.00 34.33           C  
ATOM     99  CG2 ILE A   8      -3.470   3.206 -12.602  1.00 44.35           C  
ATOM    100  CD1 ILE A   8      -6.175   1.763 -12.710  1.00 53.23           C  
ATOM    101  H   ILE A   8      -3.394  -0.541 -14.672  1.00 11.40           H  
ATOM    102  HA  ILE A   8      -4.554   2.161 -14.823  1.00 23.11           H  
ATOM    103  HB  ILE A   8      -2.763   1.206 -12.590  1.00 24.25           H  
ATOM    104 HG12 ILE A   8      -4.918   0.097 -12.402  1.00 61.11           H  
ATOM    105 HG13 ILE A   8      -4.792   1.347 -11.170  1.00  5.15           H  
ATOM    106 HG21 ILE A   8      -3.742   3.377 -11.571  1.00 44.13           H  
ATOM    107 HG22 ILE A   8      -2.440   3.492 -12.754  1.00 45.10           H  
ATOM    108 HG23 ILE A   8      -4.106   3.796 -13.245  1.00 63.01           H  
ATOM    109 HD11 ILE A   8      -5.969   2.519 -13.455  1.00 12.35           H  
ATOM    110 HD12 ILE A   8      -6.791   0.990 -13.146  1.00 14.34           H  
ATOM    111 HD13 ILE A   8      -6.694   2.212 -11.877  1.00 21.44           H  
ATOM    112  N   ARG A   9      -2.329   3.264 -15.382  1.00 51.43           N  
ATOM    113  CA  ARG A   9      -1.130   3.809 -16.008  1.00 71.32           C  
ATOM    114  C   ARG A   9       0.126   3.317 -15.295  1.00 62.14           C  
ATOM    115  O   ARG A   9       0.272   3.485 -14.084  1.00 41.13           O  
ATOM    116  CB  ARG A   9      -1.171   5.338 -15.995  1.00 34.11           C  
ATOM    117  CG  ARG A   9      -1.300   5.932 -14.602  1.00 22.44           C  
ATOM    118  CD  ARG A   9      -1.593   7.423 -14.656  1.00 72.34           C  
ATOM    119  NE  ARG A   9      -2.354   7.874 -13.494  1.00 74.24           N  
ATOM    120  CZ  ARG A   9      -2.974   9.047 -13.432  1.00 73.03           C  
ATOM    121  NH1 ARG A   9      -2.924   9.882 -14.461  1.00  2.55           N  
ATOM    122  NH2 ARG A   9      -3.647   9.386 -12.340  1.00 52.21           N  
ATOM    123  H   ARG A   9      -3.066   3.869 -15.155  1.00 52.22           H  
ATOM    124  HA  ARG A   9      -1.106   3.467 -17.032  1.00 61.00           H  
ATOM    125  HB2 ARG A   9      -0.263   5.715 -16.440  1.00 65.04           H  
ATOM    126  HB3 ARG A   9      -2.015   5.668 -16.582  1.00 43.14           H  
ATOM    127  HG2 ARG A   9      -2.107   5.436 -14.082  1.00 42.21           H  
ATOM    128  HG3 ARG A   9      -0.375   5.775 -14.067  1.00 62.41           H  
ATOM    129  HD2 ARG A   9      -0.657   7.959 -14.692  1.00  2.35           H  
ATOM    130  HD3 ARG A   9      -2.161   7.631 -15.551  1.00 12.44           H  
ATOM    131  HE  ARG A   9      -2.405   7.272 -12.723  1.00 63.13           H  
ATOM    132 HH11 ARG A   9      -2.418   9.629 -15.285  1.00 54.12           H  
ATOM    133 HH12 ARG A   9      -3.393  10.765 -14.412  1.00 25.23           H  
ATOM    134 HH21 ARG A   9      -3.688   8.759 -11.563  1.00 63.21           H  
ATOM    135 HH22 ARG A   9      -4.113  10.269 -12.294  1.00 52.12           H  
ATOM    136  N   CYS A  10       1.031   2.708 -16.055  1.00 10.13           N  
ATOM    137  CA  CYS A  10       2.275   2.190 -15.497  1.00 15.50           C  
ATOM    138  C   CYS A  10       3.481   2.888 -16.118  1.00 42.14           C  
ATOM    139  O   CYS A  10       4.606   2.395 -16.037  1.00 62.22           O  
ATOM    140  CB  CYS A  10       2.371   0.681 -15.725  1.00 71.24           C  
ATOM    141  SG  CYS A  10       1.979   0.160 -17.426  1.00 65.44           S  
ATOM    142  H   CYS A  10       0.858   2.604 -17.015  1.00 30.24           H  
ATOM    143  HA  CYS A  10       2.269   2.386 -14.435  1.00 71.55           H  
ATOM    144  HB2 CYS A  10       3.377   0.355 -15.506  1.00 64.13           H  
ATOM    145  HB3 CYS A  10       1.683   0.179 -15.061  1.00  2.23           H  
ATOM    146  N   ASP A  11       3.238   4.038 -16.738  1.00 64.31           N  
ATOM    147  CA  ASP A  11       4.304   4.804 -17.372  1.00 44.53           C  
ATOM    148  C   ASP A  11       5.459   5.034 -16.403  1.00  4.24           C  
ATOM    149  O   ASP A  11       6.623   4.825 -16.747  1.00 11.32           O  
ATOM    150  CB  ASP A  11       3.768   6.146 -17.873  1.00 40.41           C  
ATOM    151  CG  ASP A  11       4.605   6.720 -18.999  1.00 50.53           C  
ATOM    152  OD1 ASP A  11       5.846   6.593 -18.941  1.00 61.44           O  
ATOM    153  OD2 ASP A  11       4.019   7.297 -19.939  1.00 72.11           O  
ATOM    154  H   ASP A  11       2.320   4.379 -16.769  1.00 40.32           H  
ATOM    155  HA  ASP A  11       4.666   4.235 -18.215  1.00 24.01           H  
ATOM    156  HB2 ASP A  11       2.758   6.012 -18.233  1.00 23.51           H  
ATOM    157  HB3 ASP A  11       3.763   6.852 -17.056  1.00  4.42           H  
ATOM    158  N   ASP A  12       5.130   5.466 -15.190  1.00 42.13           N  
ATOM    159  CA  ASP A  12       6.140   5.724 -14.170  1.00 51.53           C  
ATOM    160  C   ASP A  12       6.058   4.692 -13.050  1.00 73.14           C  
ATOM    161  O   ASP A  12       7.065   4.098 -12.665  1.00 44.13           O  
ATOM    162  CB  ASP A  12       5.968   7.132 -13.597  1.00 32.11           C  
ATOM    163  CG  ASP A  12       7.008   7.459 -12.543  1.00 75.12           C  
ATOM    164  OD1 ASP A  12       8.188   7.107 -12.746  1.00 22.20           O  
ATOM    165  OD2 ASP A  12       6.641   8.066 -11.515  1.00 55.33           O  
ATOM    166  H   ASP A  12       4.185   5.614 -14.976  1.00 21.01           H  
ATOM    167  HA  ASP A  12       7.110   5.653 -14.638  1.00 60.33           H  
ATOM    168  HB2 ASP A  12       6.054   7.853 -14.397  1.00 23.20           H  
ATOM    169  HB3 ASP A  12       4.989   7.214 -13.149  1.00 34.44           H  
ATOM    170  N   ILE A  13       4.852   4.484 -12.532  1.00  2.25           N  
ATOM    171  CA  ILE A  13       4.639   3.524 -11.456  1.00 62.41           C  
ATOM    172  C   ILE A  13       4.498   2.107 -12.004  1.00  4.53           C  
ATOM    173  O   ILE A  13       4.112   1.912 -13.156  1.00 72.54           O  
ATOM    174  CB  ILE A  13       3.385   3.870 -10.632  1.00  3.32           C  
ATOM    175  CG1 ILE A  13       3.352   3.047  -9.343  1.00 32.42           C  
ATOM    176  CG2 ILE A  13       2.128   3.629 -11.454  1.00 11.34           C  
ATOM    177  CD1 ILE A  13       2.456   3.633  -8.274  1.00 42.01           C  
ATOM    178  H   ILE A  13       4.088   4.988 -12.881  1.00  1.13           H  
ATOM    179  HA  ILE A  13       5.498   3.561 -10.801  1.00 51.22           H  
ATOM    180  HB  ILE A  13       3.426   4.919 -10.380  1.00 21.13           H  
ATOM    181 HG12 ILE A  13       2.994   2.054  -9.566  1.00 42.04           H  
ATOM    182 HG13 ILE A  13       4.352   2.982  -8.940  1.00  3.01           H  
ATOM    183 HG21 ILE A  13       2.062   2.583 -11.711  1.00 74.44           H  
ATOM    184 HG22 ILE A  13       1.261   3.912 -10.876  1.00 10.23           H  
ATOM    185 HG23 ILE A  13       2.168   4.221 -12.356  1.00 24.50           H  
ATOM    186 HD11 ILE A  13       2.276   4.677  -8.489  1.00 32.32           H  
ATOM    187 HD12 ILE A  13       1.516   3.102  -8.260  1.00 71.05           H  
ATOM    188 HD13 ILE A  13       2.936   3.542  -7.312  1.00  3.15           H  
ATOM    189  N   HIS A  14       4.813   1.122 -11.169  1.00 31.01           N  
ATOM    190  CA  HIS A  14       4.719  -0.278 -11.569  1.00  1.35           C  
ATOM    191  C   HIS A  14       3.378  -0.874 -11.150  1.00  4.52           C  
ATOM    192  O   HIS A  14       2.684  -0.325 -10.293  1.00 72.35           O  
ATOM    193  CB  HIS A  14       5.863  -1.084 -10.953  1.00  2.43           C  
ATOM    194  CG  HIS A  14       5.974  -0.928  -9.467  1.00 50.53           C  
ATOM    195  ND1 HIS A  14       6.829  -0.028  -8.867  1.00 11.42           N  
ATOM    196  CD2 HIS A  14       5.330  -1.562  -8.460  1.00 31.01           C  
ATOM    197  CE1 HIS A  14       6.707  -0.116  -7.554  1.00 63.53           C  
ATOM    198  NE2 HIS A  14       5.803  -1.040  -7.281  1.00 65.23           N  
ATOM    199  H   HIS A  14       5.115   1.341 -10.263  1.00 53.30           H  
ATOM    200  HA  HIS A  14       4.798  -0.321 -12.644  1.00 71.42           H  
ATOM    201  HB2 HIS A  14       5.711  -2.132 -11.165  1.00 45.42           H  
ATOM    202  HB3 HIS A  14       6.797  -0.764 -11.391  1.00 44.34           H  
ATOM    203  HD1 HIS A  14       7.436   0.584  -9.333  1.00 73.22           H  
ATOM    204  HD2 HIS A  14       4.582  -2.336  -8.563  1.00 41.00           H  
ATOM    205  HE1 HIS A  14       7.253   0.467  -6.828  1.00 31.32           H  
ATOM    206  N   CYS A  15       3.020  -1.998 -11.760  1.00 21.54           N  
ATOM    207  CA  CYS A  15       1.762  -2.669 -11.452  1.00  5.42           C  
ATOM    208  C   CYS A  15       1.884  -3.492 -10.173  1.00 32.31           C  
ATOM    209  O   CYS A  15       2.985  -3.724  -9.673  1.00 31.32           O  
ATOM    210  CB  CYS A  15       1.343  -3.570 -12.614  1.00 61.44           C  
ATOM    211  SG  CYS A  15       1.441  -2.771 -14.248  1.00 65.04           S  
ATOM    212  H   CYS A  15       3.616  -2.388 -12.434  1.00 43.01           H  
ATOM    213  HA  CYS A  15       1.009  -1.910 -11.306  1.00 51.23           H  
ATOM    214  HB2 CYS A  15       1.985  -4.439 -12.636  1.00 32.35           H  
ATOM    215  HB3 CYS A  15       0.322  -3.887 -12.464  1.00 33.42           H  
ATOM    216  N   CYS A  16       0.745  -3.932  -9.649  1.00 13.14           N  
ATOM    217  CA  CYS A  16       0.721  -4.729  -8.429  1.00 25.55           C  
ATOM    218  C   CYS A  16       1.237  -6.141  -8.692  1.00 31.42           C  
ATOM    219  O   CYS A  16       1.241  -6.611  -9.830  1.00 60.41           O  
ATOM    220  CB  CYS A  16      -0.698  -4.790  -7.861  1.00 71.42           C  
ATOM    221  SG  CYS A  16      -1.285  -3.217  -7.156  1.00 11.23           S  
ATOM    222  H   CYS A  16      -0.102  -3.714 -10.093  1.00 71.23           H  
ATOM    223  HA  CYS A  16       1.368  -4.252  -7.708  1.00 33.34           H  
ATOM    224  HB2 CYS A  16      -1.381  -5.071  -8.650  1.00 40.20           H  
ATOM    225  HB3 CYS A  16      -0.734  -5.535  -7.080  1.00 23.21           H  
ATOM    226  N   THR A  17       1.671  -6.814  -7.631  1.00 24.44           N  
ATOM    227  CA  THR A  17       2.190  -8.172  -7.746  1.00 13.40           C  
ATOM    228  C   THR A  17       1.163  -9.100  -8.385  1.00 42.32           C  
ATOM    229  O   THR A  17       0.158  -9.450  -7.768  1.00  5.55           O  
ATOM    230  CB  THR A  17       2.591  -8.738  -6.371  1.00 63.31           C  
ATOM    231  OG1 THR A  17       2.586  -7.695  -5.391  1.00  4.34           O  
ATOM    232  CG2 THR A  17       3.970  -9.378  -6.431  1.00 42.13           C  
ATOM    233  H   THR A  17       1.643  -6.386  -6.750  1.00 14.02           H  
ATOM    234  HA  THR A  17       3.071  -8.140  -8.370  1.00 73.24           H  
ATOM    235  HB  THR A  17       1.873  -9.493  -6.086  1.00 34.30           H  
ATOM    236  HG1 THR A  17       1.795  -7.766  -4.852  1.00 12.45           H  
ATOM    237 HG21 THR A  17       4.670  -8.682  -6.869  1.00 62.51           H  
ATOM    238 HG22 THR A  17       3.926 -10.272  -7.035  1.00 63.22           H  
ATOM    239 HG23 THR A  17       4.293  -9.633  -5.433  1.00 15.13           H  
ATOM    240  N   GLY A  18       1.423  -9.496  -9.628  1.00 21.35           N  
ATOM    241  CA  GLY A  18       0.512 -10.381 -10.330  1.00 22.34           C  
ATOM    242  C   GLY A  18       0.109  -9.840 -11.687  1.00 64.41           C  
ATOM    243  O   GLY A  18      -0.349 -10.589 -12.551  1.00 63.33           O  
ATOM    244  H   GLY A  18       2.240  -9.185 -10.071  1.00 21.32           H  
ATOM    245  HA2 GLY A  18       0.990 -11.340 -10.463  1.00 23.20           H  
ATOM    246  HA3 GLY A  18      -0.376 -10.514  -9.730  1.00 15.21           H  
ATOM    247  N   LEU A  19       0.278  -8.536 -11.876  1.00 60.43           N  
ATOM    248  CA  LEU A  19      -0.073  -7.895 -13.139  1.00  1.24           C  
ATOM    249  C   LEU A  19       1.176  -7.417 -13.872  1.00 41.41           C  
ATOM    250  O   LEU A  19       2.215  -7.174 -13.258  1.00 65.22           O  
ATOM    251  CB  LEU A  19      -1.015  -6.716 -12.889  1.00 43.54           C  
ATOM    252  CG  LEU A  19      -2.334  -7.046 -12.191  1.00 31.31           C  
ATOM    253  CD1 LEU A  19      -2.801  -5.870 -11.348  1.00 12.13           C  
ATOM    254  CD2 LEU A  19      -3.396  -7.429 -13.211  1.00 55.20           C  
ATOM    255  H   LEU A  19       0.647  -7.991 -11.151  1.00 22.40           H  
ATOM    256  HA  LEU A  19      -0.578  -8.625 -13.752  1.00 75.43           H  
ATOM    257  HB2 LEU A  19      -0.490  -5.996 -12.280  1.00 64.12           H  
ATOM    258  HB3 LEU A  19      -1.248  -6.272 -13.847  1.00 12.21           H  
ATOM    259  HG  LEU A  19      -2.183  -7.890 -11.531  1.00 54.13           H  
ATOM    260 HD11 LEU A  19      -2.731  -4.962 -11.927  1.00 14.21           H  
ATOM    261 HD12 LEU A  19      -2.178  -5.786 -10.470  1.00 23.20           H  
ATOM    262 HD13 LEU A  19      -3.827  -6.028 -11.047  1.00  4.25           H  
ATOM    263 HD21 LEU A  19      -3.085  -8.318 -13.739  1.00 10.22           H  
ATOM    264 HD22 LEU A  19      -3.528  -6.619 -13.914  1.00 64.51           H  
ATOM    265 HD23 LEU A  19      -4.331  -7.619 -12.703  1.00 70.23           H  
ATOM    266  N   LYS A  20       1.067  -7.281 -15.189  1.00 52.33           N  
ATOM    267  CA  LYS A  20       2.185  -6.828 -16.008  1.00  3.13           C  
ATOM    268  C   LYS A  20       1.814  -5.572 -16.790  1.00 72.31           C  
ATOM    269  O   LYS A  20       0.676  -5.421 -17.237  1.00 44.03           O  
ATOM    270  CB  LYS A  20       2.618  -7.934 -16.973  1.00  2.30           C  
ATOM    271  CG  LYS A  20       3.977  -7.690 -17.607  1.00 73.02           C  
ATOM    272  CD  LYS A  20       4.741  -8.988 -17.804  1.00 61.43           C  
ATOM    273  CE  LYS A  20       4.646  -9.479 -19.241  1.00 14.22           C  
ATOM    274  NZ  LYS A  20       4.823 -10.954 -19.336  1.00 61.31           N  
ATOM    275  H   LYS A  20       0.212  -7.489 -15.622  1.00 33.52           H  
ATOM    276  HA  LYS A  20       3.007  -6.596 -15.347  1.00 61.14           H  
ATOM    277  HB2 LYS A  20       2.658  -8.869 -16.435  1.00 71.40           H  
ATOM    278  HB3 LYS A  20       1.885  -8.013 -17.763  1.00 32.25           H  
ATOM    279  HG2 LYS A  20       3.836  -7.218 -18.568  1.00 71.44           H  
ATOM    280  HG3 LYS A  20       4.552  -7.038 -16.965  1.00 72.10           H  
ATOM    281  HD2 LYS A  20       5.780  -8.825 -17.560  1.00 62.11           H  
ATOM    282  HD3 LYS A  20       4.329  -9.742 -17.148  1.00  2.34           H  
ATOM    283  HE2 LYS A  20       3.676  -9.216 -19.634  1.00 15.44           H  
ATOM    284  HE3 LYS A  20       5.414  -8.994 -19.825  1.00 11.24           H  
ATOM    285  HZ1 LYS A  20       5.721 -11.236 -18.894  1.00  0.23           H  
ATOM    286  HZ2 LYS A  20       4.833 -11.249 -20.334  1.00 12.04           H  
ATOM    287  HZ3 LYS A  20       4.042 -11.440 -18.851  1.00 23.22           H  
ATOM    288  N   CYS A  21       2.780  -4.675 -16.953  1.00 51.23           N  
ATOM    289  CA  CYS A  21       2.555  -3.433 -17.683  1.00  3.33           C  
ATOM    290  C   CYS A  21       2.456  -3.693 -19.183  1.00 22.20           C  
ATOM    291  O   CYS A  21       3.468  -3.769 -19.880  1.00 25.13           O  
ATOM    292  CB  CYS A  21       3.684  -2.439 -17.400  1.00 21.42           C  
ATOM    293  SG  CYS A  21       3.483  -0.829 -18.228  1.00 73.40           S  
ATOM    294  H   CYS A  21       3.667  -4.852 -16.573  1.00 52.03           H  
ATOM    295  HA  CYS A  21       1.622  -3.011 -17.341  1.00  5.03           H  
ATOM    296  HB2 CYS A  21       3.734  -2.257 -16.336  1.00 42.32           H  
ATOM    297  HB3 CYS A  21       4.620  -2.865 -17.731  1.00 34.40           H  
ATOM    298  N   LYS A  22       1.229  -3.829 -19.674  1.00 62.04           N  
ATOM    299  CA  LYS A  22       0.996  -4.079 -21.092  1.00 35.33           C  
ATOM    300  C   LYS A  22       0.848  -2.769 -21.859  1.00 30.15           C  
ATOM    301  O   LYS A  22      -0.149  -2.061 -21.712  1.00  3.11           O  
ATOM    302  CB  LYS A  22      -0.258  -4.936 -21.279  1.00 74.33           C  
ATOM    303  CG  LYS A  22      -0.443  -5.442 -22.700  1.00  2.23           C  
ATOM    304  CD  LYS A  22       0.215  -6.797 -22.899  1.00 41.12           C  
ATOM    305  CE  LYS A  22      -0.202  -7.430 -24.218  1.00 22.12           C  
ATOM    306  NZ  LYS A  22       0.940  -7.536 -25.168  1.00 23.45           N  
ATOM    307  H   LYS A  22       0.461  -3.758 -19.069  1.00 23.24           H  
ATOM    308  HA  LYS A  22       1.849  -4.615 -21.479  1.00 73.21           H  
ATOM    309  HB2 LYS A  22      -0.198  -5.790 -20.620  1.00 73.05           H  
ATOM    310  HB3 LYS A  22      -1.125  -4.348 -21.014  1.00  0.13           H  
ATOM    311  HG2 LYS A  22      -1.499  -5.533 -22.906  1.00  1.33           H  
ATOM    312  HG3 LYS A  22       0.000  -4.732 -23.385  1.00 32.53           H  
ATOM    313  HD2 LYS A  22       1.288  -6.671 -22.897  1.00 15.23           H  
ATOM    314  HD3 LYS A  22      -0.074  -7.451 -22.088  1.00 53.44           H  
ATOM    315  HE2 LYS A  22      -0.588  -8.418 -24.021  1.00 74.32           H  
ATOM    316  HE3 LYS A  22      -0.975  -6.823 -24.665  1.00 34.24           H  
ATOM    317  HZ1 LYS A  22       1.832  -7.317 -24.680  1.00 63.21           H  
ATOM    318  HZ2 LYS A  22       0.814  -6.868 -25.954  1.00 52.22           H  
ATOM    319  HZ3 LYS A  22       0.996  -8.501 -25.553  1.00 11.41           H  
ATOM    320  N   CYS A  23       1.845  -2.453 -22.678  1.00  3.33           N  
ATOM    321  CA  CYS A  23       1.827  -1.228 -23.469  1.00 34.31           C  
ATOM    322  C   CYS A  23       2.235  -1.507 -24.912  1.00 63.24           C  
ATOM    323  O   CYS A  23       3.093  -2.350 -25.174  1.00 13.24           O  
ATOM    324  CB  CYS A  23       2.762  -0.185 -22.855  1.00 22.22           C  
ATOM    325  SG  CYS A  23       2.822   1.390 -23.769  1.00 20.44           S  
ATOM    326  H   CYS A  23       2.614  -3.058 -22.752  1.00 53.20           H  
ATOM    327  HA  CYS A  23       0.818  -0.844 -23.461  1.00 42.53           H  
ATOM    328  HB2 CYS A  23       2.435   0.032 -21.848  1.00 42.23           H  
ATOM    329  HB3 CYS A  23       3.765  -0.586 -22.823  1.00 54.13           H  
ATOM    330  N   ASN A  24       1.615  -0.793 -25.846  1.00  0.32           N  
ATOM    331  CA  ASN A  24       1.914  -0.963 -27.263  1.00 73.11           C  
ATOM    332  C   ASN A  24       3.305  -0.431 -27.594  1.00 12.24           C  
ATOM    333  O   ASN A  24       3.967   0.172 -26.749  1.00 73.22           O  
ATOM    334  CB  ASN A  24       0.865  -0.246 -28.116  1.00 61.43           C  
ATOM    335  CG  ASN A  24      -0.541  -0.743 -27.842  1.00 32.01           C  
ATOM    336  OD1 ASN A  24      -0.747  -1.634 -27.018  1.00 30.13           O  
ATOM    337  ND2 ASN A  24      -1.517  -0.167 -28.534  1.00 34.02           N  
ATOM    338  H   ASN A  24       0.940  -0.136 -25.575  1.00 42.54           H  
ATOM    339  HA  ASN A  24       1.883  -2.019 -27.483  1.00 63.44           H  
ATOM    340  HB2 ASN A  24       0.900   0.812 -27.904  1.00 52.42           H  
ATOM    341  HB3 ASN A  24       1.087  -0.408 -29.160  1.00 43.24           H  
ATOM    342 HD21 ASN A  24      -1.279   0.536 -29.174  1.00 12.24           H  
ATOM    343 HD22 ASN A  24      -2.436  -0.468 -28.376  1.00 34.53           H  
ATOM    344  N   ALA A  25       3.741  -0.658 -28.828  1.00 41.33           N  
ATOM    345  CA  ALA A  25       5.052  -0.199 -29.272  1.00 13.03           C  
ATOM    346  C   ALA A  25       5.021   1.281 -29.637  1.00 54.20           C  
ATOM    347  O   ALA A  25       6.047   1.961 -29.602  1.00 75.44           O  
ATOM    348  CB  ALA A  25       5.528  -1.027 -30.456  1.00 72.00           C  
ATOM    349  H   ALA A  25       3.167  -1.144 -29.456  1.00 42.22           H  
ATOM    350  HA  ALA A  25       5.749  -0.344 -28.459  1.00 33.32           H  
ATOM    351  HB1 ALA A  25       5.924  -0.370 -31.217  1.00 24.51           H  
ATOM    352  HB2 ALA A  25       6.299  -1.709 -30.131  1.00 71.41           H  
ATOM    353  HB3 ALA A  25       4.698  -1.587 -30.860  1.00 52.12           H  
ATOM    354  N   SER A  26       3.837   1.775 -29.988  1.00 23.32           N  
ATOM    355  CA  SER A  26       3.674   3.174 -30.364  1.00 51.02           C  
ATOM    356  C   SER A  26       3.843   4.086 -29.153  1.00 34.34           C  
ATOM    357  O   SER A  26       4.213   5.251 -29.285  1.00 42.35           O  
ATOM    358  CB  SER A  26       2.299   3.397 -30.997  1.00 33.34           C  
ATOM    359  OG  SER A  26       2.110   2.550 -32.118  1.00 12.55           O  
ATOM    360  H   SER A  26       3.056   1.183 -29.996  1.00 22.40           H  
ATOM    361  HA  SER A  26       4.437   3.414 -31.089  1.00 62.44           H  
ATOM    362  HB2 SER A  26       1.531   3.185 -30.268  1.00 25.23           H  
ATOM    363  HB3 SER A  26       2.216   4.425 -31.318  1.00 71.24           H  
ATOM    364  HG  SER A  26       2.793   2.725 -32.769  1.00 73.04           H  
ATOM    365  N   GLY A  27       3.567   3.545 -27.970  1.00 22.34           N  
ATOM    366  CA  GLY A  27       3.694   4.322 -26.751  1.00 12.22           C  
ATOM    367  C   GLY A  27       2.351   4.630 -26.117  1.00 45.14           C  
ATOM    368  O   GLY A  27       2.225   5.582 -25.346  1.00 73.44           O  
ATOM    369  H   GLY A  27       3.276   2.610 -27.924  1.00 54.02           H  
ATOM    370  HA2 GLY A  27       4.295   3.769 -26.045  1.00  0.23           H  
ATOM    371  HA3 GLY A  27       4.192   5.253 -26.981  1.00 73.31           H  
ATOM    372  N   TYR A  28       1.347   3.825 -26.444  1.00 33.01           N  
ATOM    373  CA  TYR A  28       0.006   4.019 -25.905  1.00 31.33           C  
ATOM    374  C   TYR A  28      -0.563   2.706 -25.375  1.00 73.03           C  
ATOM    375  O   TYR A  28       0.118   1.682 -25.361  1.00  4.10           O  
ATOM    376  CB  TYR A  28      -0.920   4.593 -26.978  1.00 72.12           C  
ATOM    377  CG  TYR A  28      -0.373   5.832 -27.650  1.00 13.31           C  
ATOM    378  CD1 TYR A  28      -0.590   7.093 -27.108  1.00 41.11           C  
ATOM    379  CD2 TYR A  28       0.361   5.742 -28.826  1.00 41.00           C  
ATOM    380  CE1 TYR A  28      -0.093   8.228 -27.719  1.00  2.11           C  
ATOM    381  CE2 TYR A  28       0.863   6.871 -29.443  1.00  3.50           C  
ATOM    382  CZ  TYR A  28       0.633   8.112 -28.886  1.00  3.11           C  
ATOM    383  OH  TYR A  28       1.131   9.240 -29.497  1.00  5.24           O  
ATOM    384  H   TYR A  28       1.510   3.084 -27.064  1.00 33.55           H  
ATOM    385  HA  TYR A  28       0.075   4.723 -25.089  1.00  1.13           H  
ATOM    386  HB2 TYR A  28      -1.082   3.847 -27.741  1.00 43.11           H  
ATOM    387  HB3 TYR A  28      -1.867   4.850 -26.527  1.00 12.32           H  
ATOM    388  HD1 TYR A  28      -1.159   7.180 -26.194  1.00  2.34           H  
ATOM    389  HD2 TYR A  28       0.540   4.769 -29.260  1.00 74.21           H  
ATOM    390  HE1 TYR A  28      -0.272   9.200 -27.283  1.00 33.44           H  
ATOM    391  HE2 TYR A  28       1.432   6.781 -30.357  1.00 12.30           H  
ATOM    392  HH  TYR A  28       0.415   9.715 -29.924  1.00 50.30           H  
ATOM    393  N   ASN A  29      -1.819   2.745 -24.941  1.00 41.41           N  
ATOM    394  CA  ASN A  29      -2.482   1.560 -24.410  1.00 63.34           C  
ATOM    395  C   ASN A  29      -1.634   0.902 -23.326  1.00 64.33           C  
ATOM    396  O   ASN A  29      -1.668  -0.316 -23.150  1.00 25.51           O  
ATOM    397  CB  ASN A  29      -2.759   0.559 -25.534  1.00 51.02           C  
ATOM    398  CG  ASN A  29      -4.022   0.891 -26.305  1.00 35.53           C  
ATOM    399  OD1 ASN A  29      -4.003   1.702 -27.230  1.00 54.22           O  
ATOM    400  ND2 ASN A  29      -5.129   0.262 -25.925  1.00  0.11           N  
ATOM    401  H   ASN A  29      -2.311   3.592 -24.978  1.00 75.10           H  
ATOM    402  HA  ASN A  29      -3.421   1.871 -23.978  1.00 25.34           H  
ATOM    403  HB2 ASN A  29      -1.928   0.563 -26.225  1.00 11.04           H  
ATOM    404  HB3 ASN A  29      -2.866  -0.428 -25.111  1.00 64.51           H  
ATOM    405 HD21 ASN A  29      -5.069  -0.371 -25.179  1.00 73.33           H  
ATOM    406 HD22 ASN A  29      -5.960   0.457 -26.406  1.00 41.24           H  
ATOM    407  N   CYS A  30      -0.873   1.716 -22.602  1.00 15.12           N  
ATOM    408  CA  CYS A  30      -0.016   1.215 -21.535  1.00 31.15           C  
ATOM    409  C   CYS A  30      -0.817   0.984 -20.256  1.00 73.15           C  
ATOM    410  O   CYS A  30      -0.885   1.853 -19.388  1.00 12.44           O  
ATOM    411  CB  CYS A  30       1.124   2.198 -21.264  1.00  3.22           C  
ATOM    412  SG  CYS A  30       1.938   2.825 -22.768  1.00 40.52           S  
ATOM    413  H   CYS A  30      -0.889   2.679 -22.790  1.00 31.32           H  
ATOM    414  HA  CYS A  30       0.401   0.274 -21.858  1.00 61.42           H  
ATOM    415  HB2 CYS A  30       0.735   3.049 -20.723  1.00 23.41           H  
ATOM    416  HB3 CYS A  30       1.876   1.709 -20.662  1.00 61.04           H  
ATOM    417  N   VAL A  31      -1.423  -0.195 -20.149  1.00 43.30           N  
ATOM    418  CA  VAL A  31      -2.218  -0.542 -18.977  1.00 51.43           C  
ATOM    419  C   VAL A  31      -1.785  -1.883 -18.396  1.00 43.24           C  
ATOM    420  O   VAL A  31      -1.269  -2.744 -19.110  1.00 40.41           O  
ATOM    421  CB  VAL A  31      -3.719  -0.602 -19.316  1.00 74.31           C  
ATOM    422  CG1 VAL A  31      -4.164  -2.043 -19.518  1.00  4.03           C  
ATOM    423  CG2 VAL A  31      -4.539   0.069 -18.225  1.00  0.35           C  
ATOM    424  H   VAL A  31      -1.331  -0.847 -20.875  1.00 15.32           H  
ATOM    425  HA  VAL A  31      -2.069   0.227 -18.233  1.00 52.31           H  
ATOM    426  HB  VAL A  31      -3.881  -0.066 -20.240  1.00 33.42           H  
ATOM    427 HG11 VAL A  31      -3.434  -2.563 -20.122  1.00 15.13           H  
ATOM    428 HG12 VAL A  31      -4.252  -2.531 -18.558  1.00  3.41           H  
ATOM    429 HG13 VAL A  31      -5.121  -2.058 -20.018  1.00 44.54           H  
ATOM    430 HG21 VAL A  31      -5.353  -0.578 -17.935  1.00 70.31           H  
ATOM    431 HG22 VAL A  31      -3.909   0.261 -17.369  1.00  1.01           H  
ATOM    432 HG23 VAL A  31      -4.936   1.003 -18.595  1.00 55.21           H  
ATOM    433  N   CYS A  32      -1.998  -2.055 -17.096  1.00 42.41           N  
ATOM    434  CA  CYS A  32      -1.630  -3.291 -16.417  1.00 63.22           C  
ATOM    435  C   CYS A  32      -2.677  -4.375 -16.656  1.00 64.44           C  
ATOM    436  O   CYS A  32      -3.873  -4.093 -16.728  1.00  3.32           O  
ATOM    437  CB  CYS A  32      -1.468  -3.045 -14.916  1.00 15.21           C  
ATOM    438  SG  CYS A  32      -0.258  -1.748 -14.501  1.00 21.31           S  
ATOM    439  H   CYS A  32      -2.413  -1.331 -16.580  1.00 21.45           H  
ATOM    440  HA  CYS A  32      -0.686  -3.624 -16.822  1.00 11.11           H  
ATOM    441  HB2 CYS A  32      -2.422  -2.747 -14.503  1.00 64.24           H  
ATOM    442  HB3 CYS A  32      -1.147  -3.960 -14.441  1.00 42.12           H  
ATOM    443  N   ARG A  33      -2.218  -5.617 -16.779  1.00  4.40           N  
ATOM    444  CA  ARG A  33      -3.114  -6.743 -17.011  1.00 25.11           C  
ATOM    445  C   ARG A  33      -2.544  -8.024 -16.407  1.00 54.41           C  
ATOM    446  O   ARG A  33      -1.332  -8.161 -16.244  1.00 42.21           O  
ATOM    447  CB  ARG A  33      -3.349  -6.934 -18.510  1.00 72.43           C  
ATOM    448  CG  ARG A  33      -4.405  -6.004 -19.085  1.00  1.25           C  
ATOM    449  CD  ARG A  33      -4.602  -6.237 -20.574  1.00 51.12           C  
ATOM    450  NE  ARG A  33      -4.192  -5.081 -21.368  1.00 34.50           N  
ATOM    451  CZ  ARG A  33      -4.270  -5.035 -22.693  1.00 73.42           C  
ATOM    452  NH1 ARG A  33      -4.741  -6.074 -23.370  1.00 25.35           N  
ATOM    453  NH2 ARG A  33      -3.878  -3.948 -23.345  1.00 21.03           N  
ATOM    454  H   ARG A  33      -1.253  -5.779 -16.713  1.00 13.33           H  
ATOM    455  HA  ARG A  33      -4.056  -6.522 -16.533  1.00  1.52           H  
ATOM    456  HB2 ARG A  33      -2.421  -6.757 -19.034  1.00 75.24           H  
ATOM    457  HB3 ARG A  33      -3.664  -7.952 -18.686  1.00 23.12           H  
ATOM    458  HG2 ARG A  33      -5.342  -6.180 -18.577  1.00 23.31           H  
ATOM    459  HG3 ARG A  33      -4.094  -4.982 -18.927  1.00 15.24           H  
ATOM    460  HD2 ARG A  33      -4.015  -7.093 -20.872  1.00 44.51           H  
ATOM    461  HD3 ARG A  33      -5.647  -6.436 -20.758  1.00 72.43           H  
ATOM    462  HE  ARG A  33      -3.842  -4.303 -20.888  1.00 41.44           H  
ATOM    463 HH11 ARG A  33      -5.038  -6.895 -22.881  1.00 41.52           H  
ATOM    464 HH12 ARG A  33      -4.799  -6.037 -24.367  1.00 53.44           H  
ATOM    465 HH21 ARG A  33      -3.523  -3.163 -22.838  1.00 51.22           H  
ATOM    466 HH22 ARG A  33      -3.937  -3.914 -24.342  1.00 22.31           H  
ATOM    467  N   LYS A  34      -3.428  -8.959 -16.076  1.00 71.13           N  
ATOM    468  CA  LYS A  34      -3.016 -10.229 -15.491  1.00 65.31           C  
ATOM    469  C   LYS A  34      -2.452 -11.163 -16.558  1.00 55.41           C  
ATOM    470  O   LYS A  34      -2.970 -12.258 -16.775  1.00 72.43           O  
ATOM    471  CB  LYS A  34      -4.198 -10.898 -14.786  1.00 51.33           C  
ATOM    472  CG  LYS A  34      -3.789 -11.995 -13.820  1.00 23.44           C  
ATOM    473  CD  LYS A  34      -4.957 -12.445 -12.959  1.00 13.44           C  
ATOM    474  CE  LYS A  34      -4.482 -13.062 -11.652  1.00 51.41           C  
ATOM    475  NZ  LYS A  34      -3.848 -14.392 -11.865  1.00 75.32           N  
ATOM    476  H   LYS A  34      -4.382  -8.791 -16.231  1.00 21.35           H  
ATOM    477  HA  LYS A  34      -2.243 -10.025 -14.765  1.00 54.20           H  
ATOM    478  HB2 LYS A  34      -4.745 -10.147 -14.235  1.00 45.41           H  
ATOM    479  HB3 LYS A  34      -4.849 -11.329 -15.533  1.00 35.02           H  
ATOM    480  HG2 LYS A  34      -3.425 -12.842 -14.383  1.00 44.41           H  
ATOM    481  HG3 LYS A  34      -3.003 -11.623 -13.178  1.00 42.30           H  
ATOM    482  HD2 LYS A  34      -5.578 -11.590 -12.735  1.00 11.21           H  
ATOM    483  HD3 LYS A  34      -5.534 -13.178 -13.504  1.00 52.13           H  
ATOM    484  HE2 LYS A  34      -3.763 -12.399 -11.197  1.00  4.33           H  
ATOM    485  HE3 LYS A  34      -5.331 -13.178 -10.995  1.00 10.35           H  
ATOM    486  HZ1 LYS A  34      -3.119 -14.561 -11.144  1.00  1.44           H  
ATOM    487  HZ2 LYS A  34      -3.406 -14.430 -12.806  1.00 31.41           H  
ATOM    488  HZ3 LYS A  34      -4.565 -15.143 -11.801  1.00 24.40           H  
ATOM    489  N   LYS A  35      -1.388 -10.722 -17.221  1.00 34.40           N  
ATOM    490  CA  LYS A  35      -0.752 -11.519 -18.264  1.00 14.23           C  
ATOM    491  C   LYS A  35       0.489 -12.225 -17.728  1.00 50.00           C  
ATOM    492  O   LYS A  35       1.003 -11.876 -16.665  1.00 21.51           O  
ATOM    493  CB  LYS A  35      -0.375 -10.632 -19.452  1.00 63.14           C  
ATOM    494  CG  LYS A  35       0.000 -11.414 -20.700  1.00 12.14           C  
ATOM    495  CD  LYS A  35       0.762 -10.550 -21.691  1.00 75.52           C  
ATOM    496  CE  LYS A  35       2.112 -11.158 -22.037  1.00 24.23           C  
ATOM    497  NZ  LYS A  35       1.971 -12.399 -22.848  1.00 43.22           N  
ATOM    498  H   LYS A  35      -1.021  -9.840 -17.003  1.00  1.23           H  
ATOM    499  HA  LYS A  35      -1.462 -12.263 -18.592  1.00 21.22           H  
ATOM    500  HB2 LYS A  35      -1.213  -9.994 -19.691  1.00  1.02           H  
ATOM    501  HB3 LYS A  35       0.468 -10.016 -19.173  1.00 13.20           H  
ATOM    502  HG2 LYS A  35       0.621 -12.251 -20.416  1.00 53.33           H  
ATOM    503  HG3 LYS A  35      -0.903 -11.776 -21.171  1.00 21.32           H  
ATOM    504  HD2 LYS A  35       0.180 -10.457 -22.596  1.00 74.41           H  
ATOM    505  HD3 LYS A  35       0.917  -9.572 -21.259  1.00 34.15           H  
ATOM    506  HE2 LYS A  35       2.685 -10.435 -22.597  1.00 21.11           H  
ATOM    507  HE3 LYS A  35       2.631 -11.395 -21.119  1.00 72.23           H  
ATOM    508  HZ1 LYS A  35       2.785 -12.503 -23.487  1.00 41.41           H  
ATOM    509  HZ2 LYS A  35       1.101 -12.357 -23.416  1.00 50.44           H  
ATOM    510  HZ3 LYS A  35       1.925 -13.230 -22.225  1.00 53.02           H  
TER     511      LYS A  35                                                      
ENDMDL                                                                          
CONECT   34  221                                                                
CONECT  141  293                                                                
CONECT  211  438                                                                
CONECT  221   34                                                                
CONECT  293  141                                                                
CONECT  325  412                                                                
CONECT  412  325                                                                
CONECT  438  211                                                                
MASTER      123    0    0    0    2    0    0    6  260    1    8    3          
END