HEADER    PROTEIN BINDING, DE NOVO PROTEIN        10-OCT-15   2N8C              
TITLE     CYSTEIN KNOT WITH 2FP INTEGRIN AVB6 CANCER RECOGNITION SITE           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYSTEINE KNOT;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    CANCER, IMAGING, PROTEIN BINDING, DE NOVO PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.V.FILIPP,R.KIMURA,S.TIKOLE                                          
REVDAT   3   27-DEC-23 2N8C    1       REMARK LINK                              
REVDAT   2   14-JUN-23 2N8C    1       REMARK LINK                              
REVDAT   1   02-NOV-16 2N8C    0                                                
JRNL        AUTH   F.V.FILIPP,R.KIMURA,S.TIKOLE                                 
JRNL        TITL   CYSTEIN KNOT WITH 2-FP LABEL AND INTEGRIN AVB6 CANCER        
JRNL        TITL 2 RECOGNITION SITE                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 5.2.2, CYANA 3.0                             
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), GUNTERT,     
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104549.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM KNOT_2FP, 20 MM POTASSIUM     
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O; 2 MM   
REMARK 210                                   KNOT_2FP, 20 MM POTASSIUM          
REMARK 210                                   PHOSPHATE, 5.5 M [U-2H] D2O, 100%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, NMRPIPE X, TOPSPIN      
REMARK 210                                   3.2                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   SG   CYS A    24     SG   CYS A    36              0.68            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   4      141.59     64.96                                   
REMARK 500  1 LEU A   5     -158.23     46.11                                   
REMARK 500  1 ASN A   6      156.10     67.91                                   
REMARK 500  1 ARG A   8       95.40     64.69                                   
REMARK 500  1 ASP A  10       83.29     42.79                                   
REMARK 500  1 LEU A  11      -85.24   -130.25                                   
REMARK 500  1 ARG A  17       25.46     47.35                                   
REMARK 500  1 CYS A  18      104.85    -10.60                                   
REMARK 500  1 ARG A  20      152.51    163.58                                   
REMARK 500  1 CYS A  24       75.86   -119.59                                   
REMARK 500  1 TYR A  35      164.40    175.89                                   
REMARK 500  2 ILE A   4       73.87     53.78                                   
REMARK 500  2 LEU A   5       96.20     64.01                                   
REMARK 500  2 ASN A   6       28.71   -176.34                                   
REMARK 500  2 ARG A   8      102.57     62.65                                   
REMARK 500  2 THR A   9     -172.55    -58.16                                   
REMARK 500  2 ASP A  10       77.73     42.36                                   
REMARK 500  2 LEU A  11      -77.37   -131.58                                   
REMARK 500  2 ARG A  17       27.15     46.49                                   
REMARK 500  2 CYS A  18      116.76    -15.05                                   
REMARK 500  2 ARG A  20      157.86    165.14                                   
REMARK 500  2 CYS A  28      164.61    -48.33                                   
REMARK 500  2 TYR A  35      164.31    175.57                                   
REMARK 500  2 CYS A  36       74.40    -69.93                                   
REMARK 500  3 ILE A   4       74.80     49.56                                   
REMARK 500  3 LEU A   5      149.97     67.81                                   
REMARK 500  3 ASN A   6       98.64     66.22                                   
REMARK 500  3 THR A   9      132.61     66.53                                   
REMARK 500  3 ASP A  10       87.05     47.63                                   
REMARK 500  3 LEU A  11      -80.42   -113.67                                   
REMARK 500  3 ARG A  17       28.99     45.72                                   
REMARK 500  3 CYS A  18      119.59    -17.80                                   
REMARK 500  3 ARG A  20      151.40    166.14                                   
REMARK 500  3 CYS A  28      158.88    -44.54                                   
REMARK 500  3 TYR A  35      164.76    175.54                                   
REMARK 500  4 ILE A   4      103.63     62.28                                   
REMARK 500  4 LEU A   5       93.56     61.49                                   
REMARK 500  4 ARG A   8       97.80     64.70                                   
REMARK 500  4 ASP A  10       79.09     39.48                                   
REMARK 500  4 LEU A  11      -76.01   -131.64                                   
REMARK 500  4 ARG A  17       27.26     46.81                                   
REMARK 500  4 CYS A  18      115.21    -15.42                                   
REMARK 500  4 ARG A  20      148.46    161.84                                   
REMARK 500  4 CYS A  28      153.31    -47.89                                   
REMARK 500  4 TYR A  35      164.68    175.77                                   
REMARK 500  4 CYS A  36       70.97    -68.98                                   
REMARK 500  5 CYS A   3       38.52   -169.42                                   
REMARK 500  5 ILE A   4       88.48     50.89                                   
REMARK 500  5 LEU A   5       98.11     63.29                                   
REMARK 500  5 ARG A   8       95.02     64.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     218 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HA9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N8B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25845   RELATED DB: BMRB                                 
DBREF  2N8C A    1    37  PDB    2N8C     2N8C             1     37             
SEQRES   1 A   37  4LT GLY CYS ILE LEU ASN GLY ARG THR ASP LEU GLY THR          
SEQRES   2 A   37  LEU LEU PHE ARG CYS ARG ARG ASP SER ASP CYS PRO GLY          
SEQRES   3 A   37  ALA CYS ILE CYS ARG GLY ASN GLY TYR CYS GLY                  
HET    4LT  A   1       9                                                       
HETNAM     4LT (2R)-2-FLUOROPROPANOIC ACID                                      
FORMUL   1  4LT    C3 H5 F O2                                                   
HELIX    1   1 GLY A   12  PHE A   16  5                                   5    
HELIX    2   2 ARG A   20  CYS A   24  5                                   5    
SHEET    1   A 2 ILE A  29  ARG A  31  0                                        
SHEET    2   A 2 TYR A  35  GLY A  37 -1  O  GLY A  37   N  ILE A  29           
SSBOND   1 CYS A    3    CYS A   28                          1555   1555  1.96  
SSBOND   2 CYS A   18    CYS A   30                          1555   1555  2.27  
SSBOND   3 CYS A   24    CYS A   28                          1555   1555  2.97  
LINK         C   4LT A   1                 N   GLY A   2     1555   1555  1.33  
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                                                                  
HETATM    1  C   4LT A   1       1.299  -1.232  -1.711  1.00 43.42           C  
HETATM    2  O   4LT A   1       2.058  -2.139  -1.373  1.00 61.13           O  
HETATM    3  CA  4LT A   1       1.271   0.000  -0.840  1.00 14.02           C  
HETATM    4  CB  4LT A   1       0.000   0.000   0.000  1.00  0.00           C  
HETATM    5  F   4LT A   1       2.381   0.000   0.000  1.00  1.00           F  
HETATM    6  HA  4LT A   1       1.291   0.910  -1.482  1.00 30.41           H  
HETATM    7  HB3 4LT A   1      -0.020  -0.909   0.642  1.00  2.22           H  
HETATM    8  HB2 4LT A   1      -0.888   0.000  -0.671  1.00 41.22           H  
HETATM    9  HB1 4LT A   1      -0.021   0.908   0.643  1.00 52.43           H  
ATOM     10  N   GLY A   2       0.525  -1.300  -2.790  1.00 61.01           N  
ATOM     11  CA  GLY A   2       0.539  -2.476  -3.640  1.00 22.42           C  
ATOM     12  C   GLY A   2       0.267  -2.145  -5.094  1.00  1.23           C  
ATOM     13  O   GLY A   2       1.097  -1.529  -5.764  1.00 14.13           O  
ATOM     14  H   GLY A   2      -0.060  -0.546  -3.011  1.00 14.42           H  
ATOM     15  HA2 GLY A   2       1.507  -2.950  -3.564  1.00 74.03           H  
ATOM     16  HA3 GLY A   2      -0.216  -3.166  -3.293  1.00 31.13           H  
ATOM     17  N   CYS A   3      -0.898  -2.555  -5.584  1.00 43.04           N  
ATOM     18  CA  CYS A   3      -1.277  -2.300  -6.969  1.00 30.22           C  
ATOM     19  C   CYS A   3      -2.591  -1.527  -7.039  1.00 61.34           C  
ATOM     20  O   CYS A   3      -3.432  -1.790  -7.900  1.00  4.30           O  
ATOM     21  CB  CYS A   3      -1.406  -3.618  -7.735  1.00 32.21           C  
ATOM     22  SG  CYS A   3      -2.623  -4.774  -7.027  1.00 14.24           S  
ATOM     23  H   CYS A   3      -1.518  -3.042  -5.001  1.00 10.31           H  
ATOM     24  HA  CYS A   3      -0.499  -1.705  -7.422  1.00 60.22           H  
ATOM     25  HB2 CYS A   3      -1.707  -3.407  -8.751  1.00 34.12           H  
ATOM     26  HB3 CYS A   3      -0.448  -4.115  -7.745  1.00 65.23           H  
ATOM     27  N   ILE A   4      -2.760  -0.574  -6.129  1.00 63.21           N  
ATOM     28  CA  ILE A   4      -3.970   0.237  -6.089  1.00  2.40           C  
ATOM     29  C   ILE A   4      -5.191  -0.612  -5.754  1.00 22.33           C  
ATOM     30  O   ILE A   4      -5.313  -1.750  -6.209  1.00 71.32           O  
ATOM     31  CB  ILE A   4      -4.211   0.956  -7.430  1.00 24.41           C  
ATOM     32  CG1 ILE A   4      -2.926   1.637  -7.906  1.00 52.23           C  
ATOM     33  CG2 ILE A   4      -5.336   1.971  -7.293  1.00 23.54           C  
ATOM     34  CD1 ILE A   4      -2.326   1.000  -9.140  1.00 24.24           C  
ATOM     35  H   ILE A   4      -2.054  -0.413  -5.470  1.00  4.54           H  
ATOM     36  HA  ILE A   4      -3.843   0.986  -5.320  1.00 53.01           H  
ATOM     37  HB  ILE A   4      -4.510   0.218  -8.159  1.00 13.41           H  
ATOM     38 HG12 ILE A   4      -3.138   2.669  -8.137  1.00  1.32           H  
ATOM     39 HG13 ILE A   4      -2.190   1.593  -7.117  1.00 30.43           H  
ATOM     40 HG21 ILE A   4      -5.288   2.673  -8.111  1.00 52.43           H  
ATOM     41 HG22 ILE A   4      -6.286   1.459  -7.314  1.00 31.34           H  
ATOM     42 HG23 ILE A   4      -5.232   2.500  -6.357  1.00 64.53           H  
ATOM     43 HD11 ILE A   4      -1.799   0.099  -8.860  1.00  2.41           H  
ATOM     44 HD12 ILE A   4      -3.111   0.756  -9.839  1.00 13.14           H  
ATOM     45 HD13 ILE A   4      -1.635   1.691  -9.602  1.00 21.24           H  
ATOM     46  N   LEU A   5      -6.093  -0.052  -4.956  1.00 74.22           N  
ATOM     47  CA  LEU A   5      -7.308  -0.757  -4.561  1.00 23.53           C  
ATOM     48  C   LEU A   5      -6.991  -2.185  -4.127  1.00 33.21           C  
ATOM     49  O   LEU A   5      -5.860  -2.496  -3.758  1.00  4.32           O  
ATOM     50  CB  LEU A   5      -8.311  -0.774  -5.716  1.00  3.45           C  
ATOM     51  CG  LEU A   5      -9.772  -0.528  -5.339  1.00 11.52           C  
ATOM     52  CD1 LEU A   5     -10.122   0.944  -5.493  1.00 15.31           C  
ATOM     53  CD2 LEU A   5     -10.694  -1.389  -6.189  1.00 34.11           C  
ATOM     54  H   LEU A   5      -5.941   0.857  -4.625  1.00  1.00           H  
ATOM     55  HA  LEU A   5      -7.741  -0.228  -3.725  1.00 51.14           H  
ATOM     56  HB2 LEU A   5      -8.018  -0.009  -6.419  1.00 24.33           H  
ATOM     57  HB3 LEU A   5      -8.249  -1.742  -6.192  1.00 53.32           H  
ATOM     58  HG  LEU A   5      -9.921  -0.799  -4.302  1.00 43.45           H  
ATOM     59 HD11 LEU A   5      -9.401   1.420  -6.139  1.00 44.30           H  
ATOM     60 HD12 LEU A   5     -10.108   1.421  -4.524  1.00 11.10           H  
ATOM     61 HD13 LEU A   5     -11.109   1.036  -5.924  1.00 44.12           H  
ATOM     62 HD21 LEU A   5     -11.644  -0.889  -6.308  1.00 73.23           H  
ATOM     63 HD22 LEU A   5     -10.848  -2.341  -5.702  1.00 23.33           H  
ATOM     64 HD23 LEU A   5     -10.246  -1.548  -7.158  1.00 53.13           H  
ATOM     65  N   ASN A   6      -7.999  -3.050  -4.176  1.00 71.22           N  
ATOM     66  CA  ASN A   6      -7.828  -4.446  -3.790  1.00 21.02           C  
ATOM     67  C   ASN A   6      -7.570  -4.568  -2.291  1.00 14.10           C  
ATOM     68  O   ASN A   6      -7.101  -3.627  -1.653  1.00 14.35           O  
ATOM     69  CB  ASN A   6      -6.672  -5.075  -4.570  1.00 43.31           C  
ATOM     70  CG  ASN A   6      -5.682  -5.784  -3.666  1.00  1.31           C  
ATOM     71  OD1 ASN A   6      -4.892  -5.145  -2.970  1.00 70.22           O  
ATOM     72  ND2 ASN A   6      -5.721  -7.111  -3.672  1.00 64.14           N  
ATOM     73  H   ASN A   6      -8.879  -2.743  -4.479  1.00 40.13           H  
ATOM     74  HA  ASN A   6      -8.740  -4.971  -4.030  1.00 52.35           H  
ATOM     75  HB2 ASN A   6      -7.068  -5.794  -5.272  1.00 31.54           H  
ATOM     76  HB3 ASN A   6      -6.148  -4.302  -5.111  1.00 45.44           H  
ATOM     77 HD21 ASN A   6      -6.376  -7.553  -4.252  1.00 12.31           H  
ATOM     78 HD22 ASN A   6      -5.092  -7.595  -3.097  1.00 12.23           H  
ATOM     79  N   GLY A   7      -7.880  -5.736  -1.736  1.00 14.44           N  
ATOM     80  CA  GLY A   7      -7.675  -5.960  -0.317  1.00 14.25           C  
ATOM     81  C   GLY A   7      -6.267  -6.424   0.000  1.00 75.14           C  
ATOM     82  O   GLY A   7      -6.061  -7.565   0.412  1.00 31.43           O  
ATOM     83  H   GLY A   7      -8.252  -6.451  -2.294  1.00 45.51           H  
ATOM     84  HA2 GLY A   7      -7.867  -5.039   0.214  1.00 53.03           H  
ATOM     85  HA3 GLY A   7      -8.374  -6.711   0.022  1.00  0.21           H  
ATOM     86  N   ARG A   8      -5.296  -5.538  -0.196  1.00 31.42           N  
ATOM     87  CA  ARG A   8      -3.900  -5.865   0.069  1.00 50.25           C  
ATOM     88  C   ARG A   8      -3.411  -6.962  -0.872  1.00 22.42           C  
ATOM     89  O   ARG A   8      -3.601  -8.151  -0.610  1.00  1.43           O  
ATOM     90  CB  ARG A   8      -3.724  -6.308   1.522  1.00 11.01           C  
ATOM     91  CG  ARG A   8      -2.909  -5.337   2.361  1.00 54.33           C  
ATOM     92  CD  ARG A   8      -3.671  -4.045   2.614  1.00 42.12           C  
ATOM     93  NE  ARG A   8      -4.101  -3.927   4.004  1.00 12.24           N  
ATOM     94  CZ  ARG A   8      -4.772  -2.884   4.480  1.00 51.41           C  
ATOM     95  NH1 ARG A   8      -5.088  -1.874   3.681  1.00 41.13           N  
ATOM     96  NH2 ARG A   8      -5.129  -2.849   5.757  1.00 20.15           N  
ATOM     97  H   ARG A   8      -5.523  -4.644  -0.526  1.00 74.24           H  
ATOM     98  HA  ARG A   8      -3.313  -4.974  -0.101  1.00 32.45           H  
ATOM     99  HB2 ARG A   8      -4.699  -6.410   1.976  1.00 71.53           H  
ATOM    100  HB3 ARG A   8      -3.227  -7.266   1.536  1.00 71.22           H  
ATOM    101  HG2 ARG A   8      -2.681  -5.799   3.310  1.00 51.32           H  
ATOM    102  HG3 ARG A   8      -1.992  -5.108   1.839  1.00  0.34           H  
ATOM    103  HD2 ARG A   8      -3.028  -3.211   2.374  1.00 11.01           H  
ATOM    104  HD3 ARG A   8      -4.540  -4.024   1.974  1.00 35.42           H  
ATOM    105  HE  ARG A   8      -3.878  -4.662   4.612  1.00 13.35           H  
ATOM    106 HH11 ARG A   8      -4.821  -1.898   2.717  1.00 12.34           H  
ATOM    107 HH12 ARG A   8      -5.594  -1.090   4.041  1.00 72.10           H  
ATOM    108 HH21 ARG A   8      -4.893  -3.608   6.363  1.00 61.50           H  
ATOM    109 HH22 ARG A   8      -5.634  -2.064   6.114  1.00  4.34           H  
ATOM    110  N   THR A   9      -2.780  -6.557  -1.969  1.00 41.45           N  
ATOM    111  CA  THR A   9      -2.265  -7.504  -2.950  1.00 31.23           C  
ATOM    112  C   THR A   9      -1.229  -8.433  -2.326  1.00 15.43           C  
ATOM    113  O   THR A   9      -0.739  -8.180  -1.225  1.00 63.21           O  
ATOM    114  CB  THR A   9      -1.630  -6.780  -4.152  1.00 13.11           C  
ATOM    115  OG1 THR A   9      -1.473  -7.691  -5.245  1.00 51.14           O  
ATOM    116  CG2 THR A   9      -0.279  -6.192  -3.777  1.00  5.50           C  
ATOM    117  H   THR A   9      -2.659  -5.596  -2.123  1.00 33.24           H  
ATOM    118  HA  THR A   9      -3.095  -8.096  -3.309  1.00 45.34           H  
ATOM    119  HB  THR A   9      -2.285  -5.975  -4.455  1.00 32.43           H  
ATOM    120  HG1 THR A   9      -1.161  -7.213  -6.018  1.00 22.23           H  
ATOM    121 HG21 THR A   9      -0.295  -5.882  -2.742  1.00 62.43           H  
ATOM    122 HG22 THR A   9      -0.071  -5.338  -4.405  1.00 10.12           H  
ATOM    123 HG23 THR A   9       0.489  -6.937  -3.917  1.00 64.14           H  
ATOM    124  N   ASP A  10      -0.901  -9.507  -3.035  1.00 41.41           N  
ATOM    125  CA  ASP A  10       0.079 -10.472  -2.551  1.00 73.41           C  
ATOM    126  C   ASP A  10      -0.134 -10.765  -1.069  1.00 65.41           C  
ATOM    127  O   ASP A  10       0.525 -10.179  -0.209  1.00 12.02           O  
ATOM    128  CB  ASP A  10       1.498  -9.951  -2.783  1.00 32.24           C  
ATOM    129  CG  ASP A  10       2.555 -10.878  -2.214  1.00 53.42           C  
ATOM    130  OD1 ASP A  10       2.997 -11.791  -2.942  1.00 73.50           O  
ATOM    131  OD2 ASP A  10       2.941 -10.688  -1.042  1.00 34.31           O  
ATOM    132  H   ASP A  10      -1.327  -9.653  -3.906  1.00  1.02           H  
ATOM    133  HA  ASP A  10      -0.054 -11.387  -3.108  1.00 72.35           H  
ATOM    134  HB2 ASP A  10       1.668  -9.850  -3.845  1.00  5.34           H  
ATOM    135  HB3 ASP A  10       1.601  -8.985  -2.312  1.00 14.34           H  
ATOM    136  N   LEU A  11      -1.057 -11.675  -0.777  1.00 41.25           N  
ATOM    137  CA  LEU A  11      -1.357 -12.045   0.601  1.00 32.42           C  
ATOM    138  C   LEU A  11      -1.348 -13.561   0.772  1.00 23.10           C  
ATOM    139  O   LEU A  11      -0.336 -14.146   1.157  1.00 35.33           O  
ATOM    140  CB  LEU A  11      -2.717 -11.482   1.017  1.00 75.44           C  
ATOM    141  CG  LEU A  11      -3.256 -11.956   2.367  1.00  3.23           C  
ATOM    142  CD1 LEU A  11      -3.363 -10.790   3.338  1.00 44.23           C  
ATOM    143  CD2 LEU A  11      -4.607 -12.634   2.195  1.00 61.22           C  
ATOM    144  H   LEU A  11      -1.549 -12.108  -1.505  1.00 43.05           H  
ATOM    145  HA  LEU A  11      -0.592 -11.619   1.233  1.00 71.21           H  
ATOM    146  HB2 LEU A  11      -2.633 -10.407   1.053  1.00 30.21           H  
ATOM    147  HB3 LEU A  11      -3.435 -11.760   0.258  1.00 51.15           H  
ATOM    148  HG  LEU A  11      -2.569 -12.678   2.788  1.00 13.32           H  
ATOM    149 HD11 LEU A  11      -2.557 -10.095   3.155  1.00 12.32           H  
ATOM    150 HD12 LEU A  11      -3.298 -11.158   4.351  1.00 41.20           H  
ATOM    151 HD13 LEU A  11      -4.310 -10.290   3.197  1.00 43.25           H  
ATOM    152 HD21 LEU A  11      -5.140 -12.171   1.377  1.00 22.24           H  
ATOM    153 HD22 LEU A  11      -5.181 -12.529   3.104  1.00 10.01           H  
ATOM    154 HD23 LEU A  11      -4.459 -13.682   1.981  1.00 61.11           H  
ATOM    155  N   GLY A  12      -2.481 -14.192   0.480  1.00 14.34           N  
ATOM    156  CA  GLY A  12      -2.582 -15.634   0.606  1.00 44.01           C  
ATOM    157  C   GLY A  12      -2.226 -16.354  -0.680  1.00  1.12           C  
ATOM    158  O   GLY A  12      -1.150 -16.144  -1.242  1.00 13.24           O  
ATOM    159  H   GLY A  12      -3.256 -13.673   0.178  1.00 72.24           H  
ATOM    160  HA2 GLY A  12      -1.914 -15.964   1.388  1.00 44.44           H  
ATOM    161  HA3 GLY A  12      -3.594 -15.890   0.880  1.00 75.52           H  
ATOM    162  N   THR A  13      -3.131 -17.208  -1.148  1.00 22.12           N  
ATOM    163  CA  THR A  13      -2.906 -17.964  -2.373  1.00 72.05           C  
ATOM    164  C   THR A  13      -2.588 -17.037  -3.541  1.00 15.31           C  
ATOM    165  O   THR A  13      -1.862 -17.409  -4.463  1.00 24.10           O  
ATOM    166  CB  THR A  13      -4.131 -18.825  -2.735  1.00 53.21           C  
ATOM    167  OG1 THR A  13      -5.262 -17.985  -2.990  1.00 53.45           O  
ATOM    168  CG2 THR A  13      -4.459 -19.798  -1.613  1.00 12.13           C  
ATOM    169  H   THR A  13      -3.969 -17.332  -0.655  1.00 62.43           H  
ATOM    170  HA  THR A  13      -2.065 -18.622  -2.210  1.00 33.41           H  
ATOM    171  HB  THR A  13      -3.904 -19.391  -3.627  1.00 41.33           H  
ATOM    172  HG1 THR A  13      -5.426 -17.427  -2.226  1.00 32.22           H  
ATOM    173 HG21 THR A  13      -5.498 -19.694  -1.338  1.00 14.42           H  
ATOM    174 HG22 THR A  13      -3.837 -19.583  -0.757  1.00 22.11           H  
ATOM    175 HG23 THR A  13      -4.276 -20.808  -1.947  1.00 44.33           H  
ATOM    176  N   LEU A  14      -3.136 -15.827  -3.496  1.00 34.43           N  
ATOM    177  CA  LEU A  14      -2.910 -14.845  -4.550  1.00 75.24           C  
ATOM    178  C   LEU A  14      -1.457 -14.381  -4.560  1.00 75.22           C  
ATOM    179  O   LEU A  14      -0.978 -13.829  -5.551  1.00 45.20           O  
ATOM    180  CB  LEU A  14      -3.840 -13.645  -4.364  1.00 41.31           C  
ATOM    181  CG  LEU A  14      -3.619 -12.471  -5.319  1.00 15.45           C  
ATOM    182  CD1 LEU A  14      -2.487 -11.585  -4.823  1.00 22.11           C  
ATOM    183  CD2 LEU A  14      -3.329 -12.974  -6.725  1.00 11.10           C  
ATOM    184  H   LEU A  14      -3.706 -15.588  -2.736  1.00 34.32           H  
ATOM    185  HA  LEU A  14      -3.131 -15.318  -5.496  1.00 12.21           H  
ATOM    186  HB2 LEU A  14      -4.854 -13.989  -4.493  1.00 35.03           H  
ATOM    187  HB3 LEU A  14      -3.710 -13.281  -3.355  1.00 13.34           H  
ATOM    188  HG  LEU A  14      -4.519 -11.871  -5.356  1.00 21.41           H  
ATOM    189 HD11 LEU A  14      -2.884 -10.627  -4.523  1.00 23.21           H  
ATOM    190 HD12 LEU A  14      -1.767 -11.444  -5.615  1.00 62.44           H  
ATOM    191 HD13 LEU A  14      -2.005 -12.056  -3.979  1.00 23.33           H  
ATOM    192 HD21 LEU A  14      -3.609 -14.014  -6.799  1.00 62.43           H  
ATOM    193 HD22 LEU A  14      -2.274 -12.869  -6.934  1.00 72.20           H  
ATOM    194 HD23 LEU A  14      -3.897 -12.396  -7.439  1.00 33.15           H  
ATOM    195  N   LEU A  15      -0.761 -14.611  -3.452  1.00 52.34           N  
ATOM    196  CA  LEU A  15       0.639 -14.218  -3.334  1.00 32.35           C  
ATOM    197  C   LEU A  15       1.414 -14.576  -4.598  1.00 13.31           C  
ATOM    198  O   LEU A  15       2.359 -13.884  -4.975  1.00 44.45           O  
ATOM    199  CB  LEU A  15       1.278 -14.897  -2.121  1.00 20.31           C  
ATOM    200  CG  LEU A  15       2.747 -14.561  -1.860  1.00 71.55           C  
ATOM    201  CD1 LEU A  15       2.875 -13.601  -0.688  1.00 22.50           C  
ATOM    202  CD2 LEU A  15       3.547 -15.830  -1.603  1.00 75.32           C  
ATOM    203  H   LEU A  15      -1.198 -15.054  -2.696  1.00 62.40           H  
ATOM    204  HA  LEU A  15       0.672 -13.148  -3.196  1.00  2.12           H  
ATOM    205  HB2 LEU A  15       0.714 -14.612  -1.247  1.00 13.44           H  
ATOM    206  HB3 LEU A  15       1.202 -15.966  -2.263  1.00 50.01           H  
ATOM    207  HG  LEU A  15       3.159 -14.077  -2.735  1.00  2.43           H  
ATOM    208 HD11 LEU A  15       2.054 -12.901  -0.705  1.00 32.34           H  
ATOM    209 HD12 LEU A  15       3.809 -13.064  -0.764  1.00 15.52           H  
ATOM    210 HD13 LEU A  15       2.856 -14.159   0.237  1.00 14.22           H  
ATOM    211 HD21 LEU A  15       3.460 -16.105  -0.562  1.00 72.03           H  
ATOM    212 HD22 LEU A  15       4.585 -15.656  -1.844  1.00 23.10           H  
ATOM    213 HD23 LEU A  15       3.162 -16.629  -2.220  1.00 24.10           H  
ATOM    214  N   PHE A  16       1.005 -15.659  -5.249  1.00 63.55           N  
ATOM    215  CA  PHE A  16       1.660 -16.108  -6.473  1.00 22.34           C  
ATOM    216  C   PHE A  16       0.764 -17.069  -7.248  1.00 51.05           C  
ATOM    217  O   PHE A  16      -0.338 -17.398  -6.809  1.00 71.33           O  
ATOM    218  CB  PHE A  16       2.991 -16.788  -6.144  1.00  2.32           C  
ATOM    219  CG  PHE A  16       4.091 -15.821  -5.809  1.00 61.24           C  
ATOM    220  CD1 PHE A  16       4.458 -14.831  -6.707  1.00 32.13           C  
ATOM    221  CD2 PHE A  16       4.758 -15.902  -4.598  1.00 20.34           C  
ATOM    222  CE1 PHE A  16       5.470 -13.941  -6.402  1.00  1.04           C  
ATOM    223  CE2 PHE A  16       5.771 -15.015  -4.287  1.00 10.42           C  
ATOM    224  CZ  PHE A  16       6.127 -14.032  -5.190  1.00 33.12           C  
ATOM    225  H   PHE A  16       0.245 -16.170  -4.899  1.00 23.13           H  
ATOM    226  HA  PHE A  16       1.851 -15.240  -7.084  1.00 14.44           H  
ATOM    227  HB2 PHE A  16       2.854 -17.440  -5.295  1.00 21.14           H  
ATOM    228  HB3 PHE A  16       3.308 -17.372  -6.994  1.00 63.22           H  
ATOM    229  HD1 PHE A  16       3.945 -14.758  -7.654  1.00 53.33           H  
ATOM    230  HD2 PHE A  16       4.480 -16.671  -3.890  1.00 41.00           H  
ATOM    231  HE1 PHE A  16       5.746 -13.173  -7.109  1.00 62.42           H  
ATOM    232  HE2 PHE A  16       6.282 -15.089  -3.338  1.00 40.14           H  
ATOM    233  HZ  PHE A  16       6.918 -13.338  -4.949  1.00 61.14           H  
ATOM    234  N   ARG A  17       1.245 -17.514  -8.405  1.00 32.34           N  
ATOM    235  CA  ARG A  17       0.487 -18.435  -9.243  1.00 63.42           C  
ATOM    236  C   ARG A  17      -0.954 -17.962  -9.406  1.00 72.20           C  
ATOM    237  O   ARG A  17      -1.857 -18.762  -9.652  1.00 75.15           O  
ATOM    238  CB  ARG A  17       0.509 -19.842  -8.641  1.00 52.33           C  
ATOM    239  CG  ARG A  17      -0.112 -20.898  -9.540  1.00 70.42           C  
ATOM    240  CD  ARG A  17      -1.254 -21.621  -8.844  1.00 34.03           C  
ATOM    241  NE  ARG A  17      -2.094 -22.354  -9.787  1.00 33.41           N  
ATOM    242  CZ  ARG A  17      -1.752 -23.521 -10.322  1.00 75.11           C  
ATOM    243  NH1 ARG A  17      -0.594 -24.084 -10.008  1.00 61.21           N  
ATOM    244  NH2 ARG A  17      -2.571 -24.127 -11.173  1.00 24.30           N  
ATOM    245  H   ARG A  17       2.130 -17.216  -8.701  1.00 51.44           H  
ATOM    246  HA  ARG A  17       0.957 -18.462 -10.215  1.00 71.20           H  
ATOM    247  HB2 ARG A  17       1.534 -20.122  -8.448  1.00 32.51           H  
ATOM    248  HB3 ARG A  17      -0.035 -19.829  -7.709  1.00 24.14           H  
ATOM    249  HG2 ARG A  17      -0.493 -20.421 -10.431  1.00 62.43           H  
ATOM    250  HG3 ARG A  17       0.646 -21.618  -9.811  1.00 23.03           H  
ATOM    251  HD2 ARG A  17      -0.840 -22.317  -8.129  1.00 53.22           H  
ATOM    252  HD3 ARG A  17      -1.861 -20.893  -8.327  1.00  1.45           H  
ATOM    253  HE  ARG A  17      -2.955 -21.956 -10.033  1.00 21.32           H  
ATOM    254 HH11 ARG A  17       0.024 -23.630  -9.366  1.00 70.25           H  
ATOM    255 HH12 ARG A  17      -0.339 -24.963 -10.412  1.00 34.44           H  
ATOM    256 HH21 ARG A  17      -3.445 -23.706 -11.412  1.00  1.11           H  
ATOM    257 HH22 ARG A  17      -2.312 -25.005 -11.575  1.00 74.02           H  
ATOM    258  N   CYS A  18      -1.162 -16.657  -9.266  1.00 75.32           N  
ATOM    259  CA  CYS A  18      -2.493 -16.077  -9.396  1.00 53.45           C  
ATOM    260  C   CYS A  18      -3.481 -17.099  -9.952  1.00  1.22           C  
ATOM    261  O   CYS A  18      -3.468 -17.405 -11.144  1.00 71.31           O  
ATOM    262  CB  CYS A  18      -2.449 -14.847 -10.306  1.00 73.22           C  
ATOM    263  SG  CYS A  18      -1.681 -15.151 -11.930  1.00  4.24           S  
ATOM    264  H   CYS A  18      -0.402 -16.070  -9.070  1.00  1.30           H  
ATOM    265  HA  CYS A  18      -2.821 -15.775  -8.414  1.00 14.44           H  
ATOM    266  HB2 CYS A  18      -3.458 -14.502 -10.481  1.00  0.13           H  
ATOM    267  HB3 CYS A  18      -1.887 -14.066  -9.816  1.00 63.33           H  
ATOM    268  N   ARG A  19      -4.336 -17.622  -9.079  1.00 25.30           N  
ATOM    269  CA  ARG A  19      -5.329 -18.610  -9.481  1.00 72.43           C  
ATOM    270  C   ARG A  19      -6.240 -18.053 -10.571  1.00 12.30           C  
ATOM    271  O   ARG A  19      -6.926 -18.804 -11.265  1.00 12.43           O  
ATOM    272  CB  ARG A  19      -6.165 -19.045  -8.276  1.00  1.53           C  
ATOM    273  CG  ARG A  19      -6.339 -17.954  -7.231  1.00 21.41           C  
ATOM    274  CD  ARG A  19      -5.379 -18.140  -6.067  1.00 25.44           C  
ATOM    275  NE  ARG A  19      -5.390 -19.511  -5.561  1.00 43.43           N  
ATOM    276  CZ  ARG A  19      -6.401 -20.033  -4.877  1.00 20.15           C  
ATOM    277  NH1 ARG A  19      -7.477 -19.304  -4.617  1.00 53.31           N  
ATOM    278  NH2 ARG A  19      -6.337 -21.288  -4.450  1.00 41.01           N  
ATOM    279  H   ARG A  19      -4.296 -17.338  -8.142  1.00 35.02           H  
ATOM    280  HA  ARG A  19      -4.804 -19.469  -9.872  1.00 71.01           H  
ATOM    281  HB2 ARG A  19      -7.145 -19.342  -8.620  1.00 24.13           H  
ATOM    282  HB3 ARG A  19      -5.685 -19.890  -7.806  1.00 50.21           H  
ATOM    283  HG2 ARG A  19      -6.149 -16.995  -7.690  1.00 32.24           H  
ATOM    284  HG3 ARG A  19      -7.352 -17.984  -6.859  1.00 52.10           H  
ATOM    285  HD2 ARG A  19      -4.380 -17.898  -6.398  1.00 51.45           H  
ATOM    286  HD3 ARG A  19      -5.666 -17.470  -5.270  1.00 62.22           H  
ATOM    287  HE  ARG A  19      -4.604 -20.067  -5.742  1.00 32.33           H  
ATOM    288 HH11 ARG A  19      -7.529 -18.358  -4.938  1.00 63.20           H  
ATOM    289 HH12 ARG A  19      -8.238 -19.700  -4.102  1.00 40.13           H  
ATOM    290 HH21 ARG A  19      -5.527 -21.841  -4.644  1.00 52.00           H  
ATOM    291 HH22 ARG A  19      -7.098 -21.680  -3.935  1.00 32.22           H  
ATOM    292  N   ARG A  20      -6.242 -16.732 -10.715  1.00  3.50           N  
ATOM    293  CA  ARG A  20      -7.069 -16.073 -11.719  1.00 33.34           C  
ATOM    294  C   ARG A  20      -7.203 -14.583 -11.421  1.00  4.31           C  
ATOM    295  O   ARG A  20      -7.116 -14.160 -10.268  1.00  4.40           O  
ATOM    296  CB  ARG A  20      -8.455 -16.720 -11.771  1.00 41.45           C  
ATOM    297  CG  ARG A  20      -9.073 -16.948 -10.402  1.00 21.32           C  
ATOM    298  CD  ARG A  20      -9.596 -18.369 -10.257  1.00 11.21           C  
ATOM    299  NE  ARG A  20     -10.791 -18.429  -9.419  1.00 23.30           N  
ATOM    300  CZ  ARG A  20     -11.434 -19.557  -9.137  1.00 12.41           C  
ATOM    301  NH1 ARG A  20     -11.000 -20.711  -9.623  1.00 20.20           N  
ATOM    302  NH2 ARG A  20     -12.514 -19.530  -8.367  1.00 34.54           N  
ATOM    303  H   ARG A  20      -5.673 -16.186 -10.132  1.00 33.11           H  
ATOM    304  HA  ARG A  20      -6.588 -16.195 -12.677  1.00 72.24           H  
ATOM    305  HB2 ARG A  20      -9.116 -16.081 -12.338  1.00 52.40           H  
ATOM    306  HB3 ARG A  20      -8.375 -17.674 -12.270  1.00 42.31           H  
ATOM    307  HG2 ARG A  20      -8.323 -16.774  -9.645  1.00 25.22           H  
ATOM    308  HG3 ARG A  20      -9.891 -16.257 -10.267  1.00 11.25           H  
ATOM    309  HD2 ARG A  20      -9.836 -18.752 -11.238  1.00 14.54           H  
ATOM    310  HD3 ARG A  20      -8.824 -18.979  -9.812  1.00 51.40           H  
ATOM    311  HE  ARG A  20     -11.129 -17.588  -9.049  1.00 41.43           H  
ATOM    312 HH11 ARG A  20     -10.186 -20.734 -10.203  1.00  2.02           H  
ATOM    313 HH12 ARG A  20     -11.486 -21.559  -9.408  1.00 43.20           H  
ATOM    314 HH21 ARG A  20     -12.845 -18.662  -7.998  1.00 64.02           H  
ATOM    315 HH22 ARG A  20     -12.998 -20.379  -8.155  1.00 70.21           H  
ATOM    316  N   ASP A  21      -7.413 -13.792 -12.468  1.00 34.35           N  
ATOM    317  CA  ASP A  21      -7.559 -12.349 -12.319  1.00 12.04           C  
ATOM    318  C   ASP A  21      -8.532 -12.014 -11.192  1.00 72.43           C  
ATOM    319  O   ASP A  21      -8.480 -10.928 -10.615  1.00 65.43           O  
ATOM    320  CB  ASP A  21      -8.043 -11.726 -13.629  1.00 42.10           C  
ATOM    321  CG  ASP A  21      -7.135 -12.056 -14.797  1.00 63.51           C  
ATOM    322  OD1 ASP A  21      -5.963 -11.625 -14.779  1.00  2.33           O  
ATOM    323  OD2 ASP A  21      -7.596 -12.748 -15.729  1.00 45.32           O  
ATOM    324  H   ASP A  21      -7.473 -14.189 -13.362  1.00 32.31           H  
ATOM    325  HA  ASP A  21      -6.590 -11.941 -12.073  1.00 73.31           H  
ATOM    326  HB2 ASP A  21      -9.033 -12.095 -13.852  1.00 34.22           H  
ATOM    327  HB3 ASP A  21      -8.080 -10.652 -13.517  1.00 60.34           H  
ATOM    328  N   SER A  22      -9.420 -12.955 -10.886  1.00 14.44           N  
ATOM    329  CA  SER A  22     -10.409 -12.758  -9.832  1.00  2.32           C  
ATOM    330  C   SER A  22      -9.730 -12.435  -8.504  1.00 53.20           C  
ATOM    331  O   SER A  22     -10.292 -11.736  -7.661  1.00 14.31           O  
ATOM    332  CB  SER A  22     -11.281 -14.006  -9.682  1.00  2.23           C  
ATOM    333  OG  SER A  22     -12.587 -13.666  -9.250  1.00 31.30           O  
ATOM    334  H   SER A  22      -9.412 -13.800 -11.382  1.00 40.20           H  
ATOM    335  HA  SER A  22     -11.034 -11.924 -10.115  1.00 60.12           H  
ATOM    336  HB2 SER A  22     -11.349 -14.511 -10.633  1.00 51.42           H  
ATOM    337  HB3 SER A  22     -10.834 -14.668  -8.954  1.00 14.11           H  
ATOM    338  HG  SER A  22     -12.875 -14.290  -8.580  1.00 32.15           H  
ATOM    339  N   ASP A  23      -8.519 -12.949  -8.326  1.00 24.32           N  
ATOM    340  CA  ASP A  23      -7.761 -12.716  -7.102  1.00 13.24           C  
ATOM    341  C   ASP A  23      -7.143 -11.321  -7.103  1.00 32.15           C  
ATOM    342  O   ASP A  23      -6.459 -10.933  -6.155  1.00 63.13           O  
ATOM    343  CB  ASP A  23      -6.666 -13.772  -6.945  1.00 35.35           C  
ATOM    344  CG  ASP A  23      -5.770 -13.863  -8.164  1.00 10.32           C  
ATOM    345  OD1 ASP A  23      -5.546 -12.820  -8.815  1.00 30.44           O  
ATOM    346  OD2 ASP A  23      -5.292 -14.976  -8.467  1.00  2.42           O  
ATOM    347  H   ASP A  23      -8.123 -13.499  -9.035  1.00 55.31           H  
ATOM    348  HA  ASP A  23      -8.444 -12.792  -6.269  1.00 75.43           H  
ATOM    349  HB2 ASP A  23      -6.055 -13.524  -6.089  1.00 51.52           H  
ATOM    350  HB3 ASP A  23      -7.126 -14.737  -6.785  1.00 51.52           H  
ATOM    351  N   CYS A  24      -7.388 -10.572  -8.172  1.00 51.22           N  
ATOM    352  CA  CYS A  24      -6.855  -9.221  -8.298  1.00 51.33           C  
ATOM    353  C   CYS A  24      -7.983  -8.200  -8.424  1.00 21.45           C  
ATOM    354  O   CYS A  24      -8.267  -7.682  -9.503  1.00 55.13           O  
ATOM    355  CB  CYS A  24      -5.930  -9.126  -9.513  1.00 61.32           C  
ATOM    356  SG  CYS A  24      -4.170  -8.914  -9.093  1.00 52.20           S  
ATOM    357  H   CYS A  24      -7.941 -10.937  -8.896  1.00 13.55           H  
ATOM    358  HA  CYS A  24      -6.287  -9.003  -7.407  1.00 31.34           H  
ATOM    359  HB2 CYS A  24      -6.021 -10.031 -10.096  1.00 64.41           H  
ATOM    360  HB3 CYS A  24      -6.228  -8.283 -10.119  1.00 32.24           H  
ATOM    361  N   PRO A  25      -8.641  -7.904  -7.293  1.00 31.51           N  
ATOM    362  CA  PRO A  25      -9.747  -6.944  -7.249  1.00 55.24           C  
ATOM    363  C   PRO A  25      -9.279  -5.509  -7.468  1.00 24.32           C  
ATOM    364  O   PRO A  25     -10.090  -4.599  -7.635  1.00 24.53           O  
ATOM    365  CB  PRO A  25     -10.309  -7.113  -5.836  1.00 31.44           C  
ATOM    366  CG  PRO A  25      -9.166  -7.631  -5.033  1.00 64.33           C  
ATOM    367  CD  PRO A  25      -8.355  -8.484  -5.970  1.00 35.41           C  
ATOM    368  HA  PRO A  25     -10.512  -7.186  -7.974  1.00  4.35           H  
ATOM    369  HB2 PRO A  25     -10.652  -6.158  -5.465  1.00 12.32           H  
ATOM    370  HB3 PRO A  25     -11.129  -7.815  -5.852  1.00 34.11           H  
ATOM    371  HG2 PRO A  25      -8.571  -6.808  -4.667  1.00 34.21           H  
ATOM    372  HG3 PRO A  25      -9.534  -8.225  -4.210  1.00 74.42           H  
ATOM    373  HD2 PRO A  25      -7.304  -8.409  -5.735  1.00 31.43           H  
ATOM    374  HD3 PRO A  25      -8.682  -9.513  -5.922  1.00 13.32           H  
ATOM    375  N   GLY A  26      -7.963  -5.314  -7.466  1.00 33.52           N  
ATOM    376  CA  GLY A  26      -7.410  -3.988  -7.665  1.00 44.10           C  
ATOM    377  C   GLY A  26      -6.975  -3.750  -9.098  1.00 21.34           C  
ATOM    378  O   GLY A  26      -7.558  -4.302 -10.030  1.00 32.41           O  
ATOM    379  H   GLY A  26      -7.364  -6.078  -7.328  1.00 11.22           H  
ATOM    380  HA2 GLY A  26      -8.156  -3.254  -7.400  1.00 33.51           H  
ATOM    381  HA3 GLY A  26      -6.554  -3.866  -7.017  1.00 31.42           H  
ATOM    382  N   ALA A  27      -5.948  -2.925  -9.274  1.00 13.24           N  
ATOM    383  CA  ALA A  27      -5.436  -2.616 -10.603  1.00  0.43           C  
ATOM    384  C   ALA A  27      -4.709  -3.814 -11.203  1.00 44.22           C  
ATOM    385  O   ALA A  27      -4.962  -4.199 -12.345  1.00 53.30           O  
ATOM    386  CB  ALA A  27      -4.511  -1.409 -10.544  1.00 62.11           C  
ATOM    387  H   ALA A  27      -5.525  -2.515  -8.491  1.00 23.31           H  
ATOM    388  HA  ALA A  27      -6.276  -2.364 -11.234  1.00 51.20           H  
ATOM    389  HB1 ALA A  27      -4.926  -0.670  -9.874  1.00 20.41           H  
ATOM    390  HB2 ALA A  27      -3.540  -1.717 -10.185  1.00 33.13           H  
ATOM    391  HB3 ALA A  27      -4.411  -0.984 -11.532  1.00 12.14           H  
ATOM    392  N   CYS A  28      -3.803  -4.400 -10.428  1.00  4.45           N  
ATOM    393  CA  CYS A  28      -3.037  -5.554 -10.883  1.00  1.33           C  
ATOM    394  C   CYS A  28      -3.960  -6.634 -11.439  1.00 30.03           C  
ATOM    395  O   CYS A  28      -5.178  -6.573 -11.266  1.00 23.42           O  
ATOM    396  CB  CYS A  28      -2.201  -6.123  -9.734  1.00 54.22           C  
ATOM    397  SG  CYS A  28      -3.113  -6.297  -8.167  1.00 10.33           S  
ATOM    398  H   CYS A  28      -3.645  -4.047  -9.526  1.00  4.20           H  
ATOM    399  HA  CYS A  28      -2.375  -5.224 -11.669  1.00  1.23           H  
ATOM    400  HB2 CYS A  28      -1.840  -7.102 -10.013  1.00 43.23           H  
ATOM    401  HB3 CYS A  28      -1.359  -5.471  -9.555  1.00 20.32           H  
ATOM    402  N   ILE A  29      -3.372  -7.621 -12.106  1.00 42.11           N  
ATOM    403  CA  ILE A  29      -4.141  -8.715 -12.686  1.00 22.01           C  
ATOM    404  C   ILE A  29      -3.284  -9.967 -12.841  1.00 52.05           C  
ATOM    405  O   ILE A  29      -2.057  -9.889 -12.909  1.00 11.25           O  
ATOM    406  CB  ILE A  29      -4.721  -8.329 -14.060  1.00 24.44           C  
ATOM    407  CG1 ILE A  29      -3.628  -7.733 -14.949  1.00 52.34           C  
ATOM    408  CG2 ILE A  29      -5.870  -7.347 -13.892  1.00 74.25           C  
ATOM    409  CD1 ILE A  29      -4.118  -7.338 -16.325  1.00  0.30           C  
ATOM    410  H   ILE A  29      -2.398  -7.613 -12.210  1.00 63.53           H  
ATOM    411  HA  ILE A  29      -4.962  -8.934 -12.019  1.00 74.44           H  
ATOM    412  HB  ILE A  29      -5.107  -9.223 -14.526  1.00 41.30           H  
ATOM    413 HG12 ILE A  29      -3.228  -6.851 -14.475  1.00  4.02           H  
ATOM    414 HG13 ILE A  29      -2.839  -8.460 -15.074  1.00  4.15           H  
ATOM    415 HG21 ILE A  29      -6.445  -7.306 -14.806  1.00 64.53           H  
ATOM    416 HG22 ILE A  29      -6.506  -7.673 -13.083  1.00 54.31           H  
ATOM    417 HG23 ILE A  29      -5.477  -6.367 -13.670  1.00 52.32           H  
ATOM    418 HD11 ILE A  29      -4.572  -8.192 -16.805  1.00 60.10           H  
ATOM    419 HD12 ILE A  29      -4.845  -6.545 -16.235  1.00 34.31           H  
ATOM    420 HD13 ILE A  29      -3.283  -6.994 -16.919  1.00 52.11           H  
ATOM    421  N   CYS A  30      -3.939 -11.122 -12.900  1.00 51.31           N  
ATOM    422  CA  CYS A  30      -3.239 -12.392 -13.049  1.00 51.34           C  
ATOM    423  C   CYS A  30      -2.719 -12.562 -14.474  1.00 32.11           C  
ATOM    424  O   CYS A  30      -3.495 -12.597 -15.429  1.00 13.40           O  
ATOM    425  CB  CYS A  30      -4.167 -13.554 -12.691  1.00 24.51           C  
ATOM    426  SG  CYS A  30      -3.552 -15.186 -13.220  1.00 13.13           S  
ATOM    427  H   CYS A  30      -4.918 -11.120 -12.841  1.00 53.02           H  
ATOM    428  HA  CYS A  30      -2.400 -12.390 -12.371  1.00  3.11           H  
ATOM    429  HB2 CYS A  30      -4.295 -13.585 -11.619  1.00 14.34           H  
ATOM    430  HB3 CYS A  30      -5.127 -13.397 -13.159  1.00 41.51           H  
ATOM    431  N   ARG A  31      -1.401 -12.668 -14.608  1.00 72.31           N  
ATOM    432  CA  ARG A  31      -0.777 -12.834 -15.915  1.00 72.02           C  
ATOM    433  C   ARG A  31       0.173 -14.028 -15.916  1.00 44.44           C  
ATOM    434  O   ARG A  31       0.371 -14.678 -14.891  1.00 10.10           O  
ATOM    435  CB  ARG A  31      -0.019 -11.564 -16.307  1.00 32.31           C  
ATOM    436  CG  ARG A  31       1.113 -11.213 -15.355  1.00 53.33           C  
ATOM    437  CD  ARG A  31       0.628 -10.331 -14.215  1.00 43.00           C  
ATOM    438  NE  ARG A  31       0.032  -9.089 -14.699  1.00 53.10           N  
ATOM    439  CZ  ARG A  31       0.739  -8.070 -15.174  1.00  4.12           C  
ATOM    440  NH1 ARG A  31       2.062  -8.145 -15.228  1.00 70.44           N  
ATOM    441  NH2 ARG A  31       0.124  -6.973 -15.596  1.00  1.43           N  
ATOM    442  H   ARG A  31      -0.835 -12.634 -13.809  1.00 43.51           H  
ATOM    443  HA  ARG A  31      -1.560 -13.012 -16.637  1.00 35.03           H  
ATOM    444  HB2 ARG A  31       0.399 -11.698 -17.294  1.00 34.20           H  
ATOM    445  HB3 ARG A  31      -0.713 -10.737 -16.328  1.00 20.55           H  
ATOM    446  HG2 ARG A  31       1.520 -12.124 -14.943  1.00 20.03           H  
ATOM    447  HG3 ARG A  31       1.881 -10.688 -15.903  1.00 62.34           H  
ATOM    448  HD2 ARG A  31      -0.110 -10.875 -13.645  1.00 60.43           H  
ATOM    449  HD3 ARG A  31       1.469 -10.093 -13.580  1.00 54.23           H  
ATOM    450  HE  ARG A  31      -0.944  -9.012 -14.668  1.00 13.23           H  
ATOM    451 HH11 ARG A  31       2.528  -8.971 -14.912  1.00 63.42           H  
ATOM    452 HH12 ARG A  31       2.592  -7.377 -15.588  1.00 25.24           H  
ATOM    453 HH21 ARG A  31      -0.873  -6.912 -15.556  1.00 62.23           H  
ATOM    454 HH22 ARG A  31       0.657  -6.206 -15.953  1.00 24.44           H  
ATOM    455  N   GLY A  32       0.760 -14.310 -17.076  1.00 54.11           N  
ATOM    456  CA  GLY A  32       1.682 -15.425 -17.189  1.00 54.13           C  
ATOM    457  C   GLY A  32       2.847 -15.313 -16.226  1.00 60.55           C  
ATOM    458  O   GLY A  32       3.520 -16.302 -15.939  1.00 33.41           O  
ATOM    459  H   GLY A  32       0.564 -13.757 -17.861  1.00 42.52           H  
ATOM    460  HA2 GLY A  32       1.148 -16.341 -16.987  1.00 75.44           H  
ATOM    461  HA3 GLY A  32       2.065 -15.459 -18.198  1.00 45.54           H  
ATOM    462  N   ASN A  33       3.087 -14.105 -15.728  1.00 45.02           N  
ATOM    463  CA  ASN A  33       4.182 -13.867 -14.794  1.00 33.43           C  
ATOM    464  C   ASN A  33       4.087 -14.806 -13.595  1.00 33.21           C  
ATOM    465  O   ASN A  33       5.043 -14.960 -12.836  1.00 71.12           O  
ATOM    466  CB  ASN A  33       4.168 -12.413 -14.319  1.00 50.01           C  
ATOM    467  CG  ASN A  33       3.598 -12.266 -12.922  1.00 33.24           C  
ATOM    468  OD1 ASN A  33       2.430 -11.917 -12.749  1.00 51.12           O  
ATOM    469  ND2 ASN A  33       4.422 -12.533 -11.915  1.00 62.13           N  
ATOM    470  H   ASN A  33       2.516 -13.355 -15.995  1.00 40.03           H  
ATOM    471  HA  ASN A  33       5.108 -14.058 -15.313  1.00 65.43           H  
ATOM    472  HB2 ASN A  33       5.179 -12.032 -14.316  1.00 60.10           H  
ATOM    473  HB3 ASN A  33       3.568 -11.825 -14.997  1.00  0.41           H  
ATOM    474 HD21 ASN A  33       5.339 -12.806 -12.128  1.00  4.13           H  
ATOM    475 HD22 ASN A  33       4.079 -12.447 -11.001  1.00 44.13           H  
ATOM    476  N   GLY A  34       2.925 -15.433 -13.431  1.00 43.31           N  
ATOM    477  CA  GLY A  34       2.727 -16.349 -12.323  1.00 55.04           C  
ATOM    478  C   GLY A  34       2.237 -15.648 -11.072  1.00 11.12           C  
ATOM    479  O   GLY A  34       2.572 -16.047  -9.957  1.00 25.45           O  
ATOM    480  H   GLY A  34       2.198 -15.271 -14.068  1.00 34.34           H  
ATOM    481  HA2 GLY A  34       2.001 -17.095 -12.613  1.00  3.30           H  
ATOM    482  HA3 GLY A  34       3.664 -16.839 -12.104  1.00 32.01           H  
ATOM    483  N   TYR A  35       1.443 -14.599 -11.256  1.00 32.15           N  
ATOM    484  CA  TYR A  35       0.909 -13.838 -10.132  1.00 25.10           C  
ATOM    485  C   TYR A  35       0.114 -12.631 -10.620  1.00 43.00           C  
ATOM    486  O   TYR A  35       0.218 -12.232 -11.781  1.00 35.35           O  
ATOM    487  CB  TYR A  35       2.045 -13.378  -9.216  1.00 34.44           C  
ATOM    488  CG  TYR A  35       1.653 -12.254  -8.284  1.00 41.41           C  
ATOM    489  CD1 TYR A  35       1.040 -12.516  -7.065  1.00 52.24           C  
ATOM    490  CD2 TYR A  35       1.898 -10.928  -8.623  1.00 34.33           C  
ATOM    491  CE1 TYR A  35       0.680 -11.491  -6.212  1.00 32.12           C  
ATOM    492  CE2 TYR A  35       1.542  -9.897  -7.775  1.00 23.24           C  
ATOM    493  CZ  TYR A  35       0.933 -10.184  -6.571  1.00  3.43           C  
ATOM    494  OH  TYR A  35       0.577  -9.160  -5.723  1.00 25.15           O  
ATOM    495  H   TYR A  35       1.211 -14.329 -12.168  1.00 53.14           H  
ATOM    496  HA  TYR A  35       0.250 -14.487  -9.574  1.00 65.54           H  
ATOM    497  HB2 TYR A  35       2.369 -14.211  -8.611  1.00  5.12           H  
ATOM    498  HB3 TYR A  35       2.871 -13.036  -9.821  1.00 53.33           H  
ATOM    499  HD1 TYR A  35       0.843 -13.541  -6.787  1.00 62.22           H  
ATOM    500  HD2 TYR A  35       2.375 -10.707  -9.566  1.00 72.05           H  
ATOM    501  HE1 TYR A  35       0.203 -11.715  -5.269  1.00 24.12           H  
ATOM    502  HE2 TYR A  35       1.740  -8.873  -8.055  1.00 64.13           H  
ATOM    503  HH  TYR A  35       1.234  -8.461  -5.772  1.00 31.13           H  
ATOM    504  N   CYS A  36      -0.679 -12.052  -9.725  1.00 32.31           N  
ATOM    505  CA  CYS A  36      -1.493 -10.890 -10.061  1.00 61.44           C  
ATOM    506  C   CYS A  36      -0.625  -9.644 -10.214  1.00 32.44           C  
ATOM    507  O   CYS A  36      -0.608  -8.777  -9.342  1.00 13.51           O  
ATOM    508  CB  CYS A  36      -2.556 -10.657  -8.986  1.00 25.03           C  
ATOM    509  SG  CYS A  36      -3.547  -9.149  -9.235  1.00 73.50           S  
ATOM    510  H   CYS A  36      -0.719 -12.416  -8.815  1.00 20.02           H  
ATOM    511  HA  CYS A  36      -1.983 -11.090 -11.002  1.00 52.31           H  
ATOM    512  HB2 CYS A  36      -3.234 -11.497  -8.973  1.00 33.41           H  
ATOM    513  HB3 CYS A  36      -2.071 -10.577  -8.024  1.00 35.54           H  
ATOM    514  N   GLY A  37       0.095  -9.564 -11.329  1.00 14.42           N  
ATOM    515  CA  GLY A  37       0.954  -8.421 -11.576  1.00  4.15           C  
ATOM    516  C   GLY A  37       0.233  -7.101 -11.387  1.00 70.24           C  
ATOM    517  O   GLY A  37      -0.627  -6.737 -12.189  1.00 13.21           O  
ATOM    518  H   GLY A  37       0.041 -10.286 -11.989  1.00 63.01           H  
ATOM    519  HA2 GLY A  37       1.792  -8.461 -10.896  1.00 25.41           H  
ATOM    520  HA3 GLY A  37       1.323  -8.475 -12.589  1.00 41.24           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   4LT A   1       0.792   0.126  -1.687  1.00 52.43           C  
HETATM    2  O   4LT A   1       1.004  -0.902  -1.047  1.00 23.15           O  
HETATM    3  CA  4LT A   1       1.765   1.264  -1.502  1.00 45.35           C  
HETATM    4  CB  4LT A   1       1.162   2.304  -0.567  1.00 61.20           C  
HETATM    5  F   4LT A   1       2.949   0.778  -0.953  1.00 73.31           F  
HETATM    6  HA  4LT A   1       1.980   1.733  -2.489  1.00 40.34           H  
HETATM    7  HB3 4LT A   1       0.948   1.835   0.420  1.00 65.04           H  
HETATM    8  HB2 4LT A   1       0.216   2.693  -1.006  1.00 43.02           H  
HETATM    9  HB1 4LT A   1       1.880   3.143  -0.431  1.00  3.13           H  
ATOM     10  N   GLY A   2      -0.240   0.263  -2.515  1.00 32.04           N  
ATOM     11  CA  GLY A   2      -1.187  -0.820  -2.705  1.00 22.40           C  
ATOM     12  C   GLY A   2      -1.415  -1.141  -4.169  1.00  2.41           C  
ATOM     13  O   GLY A   2      -0.570  -0.846  -5.015  1.00 75.05           O  
ATOM     14  H   GLY A   2      -0.360   1.106  -3.000  1.00  4.44           H  
ATOM     15  HA2 GLY A   2      -0.812  -1.703  -2.208  1.00 50.22           H  
ATOM     16  HA3 GLY A   2      -2.130  -0.541  -2.259  1.00 30.45           H  
ATOM     17  N   CYS A   3      -2.558  -1.747  -4.469  1.00 73.21           N  
ATOM     18  CA  CYS A   3      -2.895  -2.110  -5.840  1.00 61.43           C  
ATOM     19  C   CYS A   3      -4.190  -1.434  -6.280  1.00 11.31           C  
ATOM     20  O   CYS A   3      -5.011  -2.034  -6.974  1.00 41.25           O  
ATOM     21  CB  CYS A   3      -3.031  -3.629  -5.969  1.00 44.23           C  
ATOM     22  SG  CYS A   3      -2.019  -4.355  -7.299  1.00 32.52           S  
ATOM     23  H   CYS A   3      -3.192  -1.956  -3.750  1.00 71.43           H  
ATOM     24  HA  CYS A   3      -2.093  -1.774  -6.479  1.00 43.13           H  
ATOM     25  HB2 CYS A   3      -2.730  -4.090  -5.040  1.00  3.44           H  
ATOM     26  HB3 CYS A   3      -4.063  -3.875  -6.169  1.00 50.41           H  
ATOM     27  N   ILE A   4      -4.365  -0.182  -5.871  1.00 14.14           N  
ATOM     28  CA  ILE A   4      -5.559   0.576  -6.223  1.00 53.41           C  
ATOM     29  C   ILE A   4      -6.825  -0.181  -5.837  1.00 14.42           C  
ATOM     30  O   ILE A   4      -7.528  -0.717  -6.695  1.00 42.20           O  
ATOM     31  CB  ILE A   4      -5.602   0.890  -7.730  1.00 52.43           C  
ATOM     32  CG1 ILE A   4      -4.272   1.494  -8.186  1.00 21.23           C  
ATOM     33  CG2 ILE A   4      -6.753   1.835  -8.042  1.00 10.41           C  
ATOM     34  CD1 ILE A   4      -4.227   1.812  -9.664  1.00 32.21           C  
ATOM     35  H   ILE A   4      -3.675   0.242  -5.319  1.00 74.03           H  
ATOM     36  HA  ILE A   4      -5.532   1.511  -5.682  1.00 11.14           H  
ATOM     37  HB  ILE A   4      -5.772  -0.033  -8.263  1.00  2.30           H  
ATOM     38 HG12 ILE A   4      -4.095   2.410  -7.645  1.00 32.13           H  
ATOM     39 HG13 ILE A   4      -3.476   0.795  -7.972  1.00 33.14           H  
ATOM     40 HG21 ILE A   4      -6.360   2.803  -8.318  1.00 63.42           H  
ATOM     41 HG22 ILE A   4      -7.334   1.437  -8.860  1.00 42.02           H  
ATOM     42 HG23 ILE A   4      -7.381   1.938  -7.170  1.00 73.21           H  
ATOM     43 HD11 ILE A   4      -3.349   1.362 -10.103  1.00 72.41           H  
ATOM     44 HD12 ILE A   4      -5.112   1.421 -10.144  1.00 23.03           H  
ATOM     45 HD13 ILE A   4      -4.188   2.883  -9.800  1.00 44.15           H  
ATOM     46  N   LEU A   5      -7.112  -0.219  -4.540  1.00 74.34           N  
ATOM     47  CA  LEU A   5      -8.296  -0.909  -4.039  1.00 70.20           C  
ATOM     48  C   LEU A   5      -8.212  -2.407  -4.317  1.00  0.43           C  
ATOM     49  O   LEU A   5      -8.553  -2.866  -5.406  1.00 11.03           O  
ATOM     50  CB  LEU A   5      -9.558  -0.330  -4.681  1.00 31.04           C  
ATOM     51  CG  LEU A   5     -10.586   0.267  -3.719  1.00 54.12           C  
ATOM     52  CD1 LEU A   5     -10.666   1.776  -3.893  1.00 34.22           C  
ATOM     53  CD2 LEU A   5     -11.951  -0.370  -3.935  1.00 55.35           C  
ATOM     54  H   LEU A   5      -6.515   0.226  -3.904  1.00 52.35           H  
ATOM     55  HA  LEU A   5      -8.342  -0.755  -2.971  1.00 63.32           H  
ATOM     56  HB2 LEU A   5      -9.254   0.448  -5.364  1.00 74.32           H  
ATOM     57  HB3 LEU A   5     -10.041  -1.124  -5.233  1.00 15.44           H  
ATOM     58  HG  LEU A   5     -10.279   0.065  -2.702  1.00 72.53           H  
ATOM     59 HD11 LEU A   5     -11.591   2.138  -3.470  1.00 52.12           H  
ATOM     60 HD12 LEU A   5     -10.631   2.019  -4.944  1.00 51.43           H  
ATOM     61 HD13 LEU A   5      -9.832   2.241  -3.388  1.00 33.22           H  
ATOM     62 HD21 LEU A   5     -12.715   0.265  -3.511  1.00 74.01           H  
ATOM     63 HD22 LEU A   5     -11.978  -1.336  -3.453  1.00 71.34           H  
ATOM     64 HD23 LEU A   5     -12.129  -0.489  -4.994  1.00 32.43           H  
ATOM     65  N   ASN A   6      -7.757  -3.163  -3.323  1.00 12.11           N  
ATOM     66  CA  ASN A   6      -7.630  -4.609  -3.460  1.00 30.34           C  
ATOM     67  C   ASN A   6      -7.172  -5.241  -2.149  1.00 25.41           C  
ATOM     68  O   ASN A   6      -6.518  -6.284  -2.145  1.00 41.44           O  
ATOM     69  CB  ASN A   6      -6.643  -4.952  -4.577  1.00 25.01           C  
ATOM     70  CG  ASN A   6      -5.202  -4.923  -4.104  1.00 61.03           C  
ATOM     71  OD1 ASN A   6      -4.461  -5.891  -4.276  1.00 61.12           O  
ATOM     72  ND2 ASN A   6      -4.798  -3.809  -3.505  1.00 14.03           N  
ATOM     73  H   ASN A   6      -7.501  -2.739  -2.478  1.00  3.44           H  
ATOM     74  HA  ASN A   6      -8.601  -5.005  -3.716  1.00 53.50           H  
ATOM     75  HB2 ASN A   6      -6.859  -5.943  -4.949  1.00 10.01           H  
ATOM     76  HB3 ASN A   6      -6.754  -4.238  -5.379  1.00 62.44           H  
ATOM     77 HD21 ASN A   6      -5.444  -3.078  -3.402  1.00 64.22           H  
ATOM     78 HD22 ASN A   6      -3.872  -3.763  -3.190  1.00  5.12           H  
ATOM     79  N   GLY A   7      -7.520  -4.602  -1.036  1.00 70.41           N  
ATOM     80  CA  GLY A   7      -7.136  -5.117   0.266  1.00 55.33           C  
ATOM     81  C   GLY A   7      -5.689  -5.566   0.308  1.00 14.02           C  
ATOM     82  O   GLY A   7      -5.355  -6.543   0.978  1.00 33.14           O  
ATOM     83  H   GLY A   7      -8.042  -3.775  -1.100  1.00 23.13           H  
ATOM     84  HA2 GLY A   7      -7.284  -4.343   1.004  1.00 13.11           H  
ATOM     85  HA3 GLY A   7      -7.769  -5.958   0.508  1.00 15.44           H  
ATOM     86  N   ARG A   8      -4.829  -4.852  -0.410  1.00 64.42           N  
ATOM     87  CA  ARG A   8      -3.410  -5.185  -0.454  1.00 22.20           C  
ATOM     88  C   ARG A   8      -3.194  -6.567  -1.064  1.00 31.22           C  
ATOM     89  O   ARG A   8      -3.403  -7.588  -0.407  1.00  0.20           O  
ATOM     90  CB  ARG A   8      -2.809  -5.137   0.952  1.00 33.12           C  
ATOM     91  CG  ARG A   8      -1.801  -4.016   1.146  1.00 60.41           C  
ATOM     92  CD  ARG A   8      -1.632  -3.667   2.616  1.00 24.32           C  
ATOM     93  NE  ARG A   8      -1.480  -2.230   2.824  1.00 54.45           N  
ATOM     94  CZ  ARG A   8      -1.588  -1.643   4.010  1.00 11.15           C  
ATOM     95  NH1 ARG A   8      -1.846  -2.367   5.091  1.00 61.23           N  
ATOM     96  NH2 ARG A   8      -1.437  -0.329   4.119  1.00 73.14           N  
ATOM     97  H   ARG A   8      -5.155  -4.084  -0.924  1.00 33.32           H  
ATOM     98  HA  ARG A   8      -2.916  -4.451  -1.072  1.00 44.21           H  
ATOM     99  HB2 ARG A   8      -3.607  -5.001   1.668  1.00 71.15           H  
ATOM    100  HB3 ARG A   8      -2.314  -6.076   1.151  1.00 14.32           H  
ATOM    101  HG2 ARG A   8      -0.847  -4.331   0.750  1.00 44.21           H  
ATOM    102  HG3 ARG A   8      -2.143  -3.141   0.614  1.00 71.32           H  
ATOM    103  HD2 ARG A   8      -2.502  -4.009   3.156  1.00 22.53           H  
ATOM    104  HD3 ARG A   8      -0.754  -4.171   2.993  1.00 43.52           H  
ATOM    105  HE  ARG A   8      -1.290  -1.675   2.039  1.00 64.53           H  
ATOM    106 HH11 ARG A   8      -1.959  -3.357   5.012  1.00 21.54           H  
ATOM    107 HH12 ARG A   8      -1.925  -1.923   5.983  1.00 33.15           H  
ATOM    108 HH21 ARG A   8      -1.243   0.220   3.306  1.00  3.25           H  
ATOM    109 HH22 ARG A   8      -1.519   0.111   5.012  1.00 43.50           H  
ATOM    110  N   THR A   9      -2.775  -6.593  -2.325  1.00 40.03           N  
ATOM    111  CA  THR A   9      -2.533  -7.848  -3.025  1.00 24.44           C  
ATOM    112  C   THR A   9      -1.496  -8.694  -2.294  1.00  5.51           C  
ATOM    113  O   THR A   9      -1.077  -8.358  -1.186  1.00 21.43           O  
ATOM    114  CB  THR A   9      -2.054  -7.604  -4.468  1.00 73.13           C  
ATOM    115  OG1 THR A   9      -1.920  -6.199  -4.709  1.00 13.23           O  
ATOM    116  CG2 THR A   9      -3.029  -8.205  -5.470  1.00 42.52           C  
ATOM    117  H   THR A   9      -2.626  -5.746  -2.796  1.00 34.32           H  
ATOM    118  HA  THR A   9      -3.465  -8.394  -3.064  1.00  5.32           H  
ATOM    119  HB  THR A   9      -1.091  -8.077  -4.597  1.00 72.12           H  
ATOM    120  HG1 THR A   9      -1.089  -5.889  -4.341  1.00 12.12           H  
ATOM    121 HG21 THR A   9      -3.580  -9.006  -5.001  1.00 10.24           H  
ATOM    122 HG22 THR A   9      -2.482  -8.591  -6.317  1.00 23.51           H  
ATOM    123 HG23 THR A   9      -3.717  -7.442  -5.804  1.00 23.33           H  
ATOM    124  N   ASP A  10      -1.084  -9.790  -2.921  1.00 52.23           N  
ATOM    125  CA  ASP A  10      -0.094 -10.683  -2.331  1.00  3.41           C  
ATOM    126  C   ASP A  10      -0.371 -10.896  -0.846  1.00 41.10           C  
ATOM    127  O   ASP A  10       0.289 -10.307   0.011  1.00 45.33           O  
ATOM    128  CB  ASP A  10       1.314 -10.116  -2.523  1.00 72.04           C  
ATOM    129  CG  ASP A  10       2.363 -10.898  -1.757  1.00 75.24           C  
ATOM    130  OD1 ASP A  10       2.607 -12.070  -2.114  1.00 21.13           O  
ATOM    131  OD2 ASP A  10       2.939 -10.338  -0.802  1.00 64.21           O  
ATOM    132  H   ASP A  10      -1.455 -10.003  -3.803  1.00 72.52           H  
ATOM    133  HA  ASP A  10      -0.161 -11.634  -2.837  1.00 11.31           H  
ATOM    134  HB2 ASP A  10       1.566 -10.145  -3.574  1.00  1.14           H  
ATOM    135  HB3 ASP A  10       1.332  -9.092  -2.181  1.00  5.11           H  
ATOM    136  N   LEU A  11      -1.352 -11.741  -0.548  1.00 41.41           N  
ATOM    137  CA  LEU A  11      -1.718 -12.031   0.834  1.00 61.32           C  
ATOM    138  C   LEU A  11      -1.830 -13.535   1.063  1.00 72.24           C  
ATOM    139  O   LEU A  11      -0.934 -14.155   1.633  1.00 63.31           O  
ATOM    140  CB  LEU A  11      -3.042 -11.350   1.186  1.00 64.13           C  
ATOM    141  CG  LEU A  11      -3.609 -11.661   2.571  1.00 72.30           C  
ATOM    142  CD1 LEU A  11      -2.600 -11.309   3.653  1.00 60.22           C  
ATOM    143  CD2 LEU A  11      -4.915 -10.912   2.793  1.00 60.10           C  
ATOM    144  H   LEU A  11      -1.842 -12.180  -1.274  1.00 12.34           H  
ATOM    145  HA  LEU A  11      -0.940 -11.639   1.472  1.00 61.40           H  
ATOM    146  HB2 LEU A  11      -2.892 -10.283   1.122  1.00 24.41           H  
ATOM    147  HB3 LEU A  11      -3.774 -11.653   0.451  1.00 31.40           H  
ATOM    148  HG  LEU A  11      -3.815 -12.721   2.639  1.00  3.22           H  
ATOM    149 HD11 LEU A  11      -1.967 -12.162   3.846  1.00 32.01           H  
ATOM    150 HD12 LEU A  11      -3.123 -11.036   4.557  1.00 23.15           H  
ATOM    151 HD13 LEU A  11      -1.994 -10.478   3.323  1.00 51.12           H  
ATOM    152 HD21 LEU A  11      -5.744 -11.595   2.683  1.00 34.24           H  
ATOM    153 HD22 LEU A  11      -5.003 -10.119   2.064  1.00 33.24           H  
ATOM    154 HD23 LEU A  11      -4.924 -10.491   3.787  1.00 22.12           H  
ATOM    155  N   GLY A  12      -2.938 -14.116   0.611  1.00 22.33           N  
ATOM    156  CA  GLY A  12      -3.146 -15.543   0.774  1.00 30.33           C  
ATOM    157  C   GLY A  12      -2.571 -16.348  -0.374  1.00 64.11           C  
ATOM    158  O   GLY A  12      -1.406 -16.182  -0.737  1.00 43.33           O  
ATOM    159  H   GLY A  12      -3.619 -13.572   0.164  1.00  0.41           H  
ATOM    160  HA2 GLY A  12      -2.678 -15.862   1.694  1.00 43.43           H  
ATOM    161  HA3 GLY A  12      -4.207 -15.736   0.837  1.00 11.41           H  
ATOM    162  N   THR A  13      -3.388 -17.226  -0.948  1.00 11.31           N  
ATOM    163  CA  THR A  13      -2.953 -18.062  -2.060  1.00 13.43           C  
ATOM    164  C   THR A  13      -2.612 -17.217  -3.282  1.00 24.02           C  
ATOM    165  O   THR A  13      -1.890 -17.662  -4.175  1.00 24.40           O  
ATOM    166  CB  THR A  13      -4.034 -19.089  -2.446  1.00 23.42           C  
ATOM    167  OG1 THR A  13      -5.330 -18.483  -2.387  1.00 63.34           O  
ATOM    168  CG2 THR A  13      -3.990 -20.295  -1.519  1.00  3.21           C  
ATOM    169  H   THR A  13      -4.305 -17.312  -0.614  1.00 32.33           H  
ATOM    170  HA  THR A  13      -2.070 -18.599  -1.747  1.00 61.31           H  
ATOM    171  HB  THR A  13      -3.846 -19.424  -3.456  1.00 51.23           H  
ATOM    172  HG1 THR A  13      -6.004 -19.164  -2.447  1.00 54.12           H  
ATOM    173 HG21 THR A  13      -4.495 -21.127  -1.986  1.00 53.02           H  
ATOM    174 HG22 THR A  13      -4.481 -20.051  -0.588  1.00 64.45           H  
ATOM    175 HG23 THR A  13      -2.962 -20.562  -1.325  1.00  1.22           H  
ATOM    176  N   LEU A  14      -3.133 -15.996  -3.316  1.00 14.12           N  
ATOM    177  CA  LEU A  14      -2.883 -15.087  -4.429  1.00 63.43           C  
ATOM    178  C   LEU A  14      -1.430 -14.621  -4.435  1.00 55.10           C  
ATOM    179  O   LEU A  14      -0.947 -14.072  -5.426  1.00 53.03           O  
ATOM    180  CB  LEU A  14      -3.818 -13.880  -4.348  1.00 50.35           C  
ATOM    181  CG  LEU A  14      -3.659 -12.833  -5.452  1.00 14.13           C  
ATOM    182  CD1 LEU A  14      -2.560 -11.845  -5.096  1.00  3.43           C  
ATOM    183  CD2 LEU A  14      -3.365 -13.504  -6.785  1.00 43.03           C  
ATOM    184  H   LEU A  14      -3.701 -15.697  -2.575  1.00 62.12           H  
ATOM    185  HA  LEU A  14      -3.079 -15.624  -5.345  1.00 74.24           H  
ATOM    186  HB2 LEU A  14      -4.833 -14.245  -4.383  1.00  1.32           H  
ATOM    187  HB3 LEU A  14      -3.645 -13.391  -3.400  1.00 22.30           H  
ATOM    188  HG  LEU A  14      -4.584 -12.281  -5.551  1.00 40.11           H  
ATOM    189 HD11 LEU A  14      -1.907 -11.711  -5.945  1.00 71.00           H  
ATOM    190 HD12 LEU A  14      -1.990 -12.225  -4.261  1.00 35.15           H  
ATOM    191 HD13 LEU A  14      -3.001 -10.896  -4.827  1.00 74.04           H  
ATOM    192 HD21 LEU A  14      -3.720 -14.524  -6.761  1.00  2.42           H  
ATOM    193 HD22 LEU A  14      -2.299 -13.498  -6.963  1.00 60.33           H  
ATOM    194 HD23 LEU A  14      -3.865 -12.967  -7.577  1.00 15.11           H  
ATOM    195  N   LEU A  15      -0.738 -14.844  -3.323  1.00 75.34           N  
ATOM    196  CA  LEU A  15       0.660 -14.449  -3.200  1.00 43.14           C  
ATOM    197  C   LEU A  15       1.437 -14.795  -4.467  1.00  3.05           C  
ATOM    198  O   LEU A  15       2.383 -14.099  -4.837  1.00 53.32           O  
ATOM    199  CB  LEU A  15       1.300 -15.135  -1.992  1.00 43.11           C  
ATOM    200  CG  LEU A  15       1.882 -16.527  -2.241  1.00 34.14           C  
ATOM    201  CD1 LEU A  15       2.671 -17.000  -1.030  1.00  1.22           C  
ATOM    202  CD2 LEU A  15       0.774 -17.515  -2.577  1.00 22.35           C  
ATOM    203  H   LEU A  15      -1.177 -15.285  -2.567  1.00 35.51           H  
ATOM    204  HA  LEU A  15       0.691 -13.379  -3.055  1.00 33.41           H  
ATOM    205  HB2 LEU A  15       2.099 -14.502  -1.637  1.00 40.23           H  
ATOM    206  HB3 LEU A  15       0.545 -15.223  -1.224  1.00 52.23           H  
ATOM    207  HG  LEU A  15       2.558 -16.483  -3.083  1.00  3.30           H  
ATOM    208 HD11 LEU A  15       2.911 -18.046  -1.143  1.00 31.23           H  
ATOM    209 HD12 LEU A  15       2.079 -16.860  -0.137  1.00 63.24           H  
ATOM    210 HD13 LEU A  15       3.584 -16.427  -0.949  1.00 74.24           H  
ATOM    211 HD21 LEU A  15       0.841 -18.368  -1.917  1.00 62.01           H  
ATOM    212 HD22 LEU A  15       0.883 -17.843  -3.600  1.00 54.14           H  
ATOM    213 HD23 LEU A  15      -0.186 -17.037  -2.451  1.00  5.24           H  
ATOM    214  N   PHE A  16       1.031 -15.874  -5.128  1.00  1.15           N  
ATOM    215  CA  PHE A  16       1.688 -16.312  -6.353  1.00 43.14           C  
ATOM    216  C   PHE A  16       0.793 -17.265  -7.140  1.00 11.21           C  
ATOM    217  O   PHE A  16      -0.311 -17.595  -6.707  1.00 55.05           O  
ATOM    218  CB  PHE A  16       3.018 -16.995  -6.028  1.00 61.22           C  
ATOM    219  CG  PHE A  16       4.117 -16.033  -5.680  1.00  2.35           C  
ATOM    220  CD1 PHE A  16       4.483 -15.029  -6.562  1.00 13.11           C  
ATOM    221  CD2 PHE A  16       4.784 -16.131  -4.469  1.00 64.32           C  
ATOM    222  CE1 PHE A  16       5.494 -14.142  -6.244  1.00 22.53           C  
ATOM    223  CE2 PHE A  16       5.796 -15.247  -4.145  1.00 65.44           C  
ATOM    224  CZ  PHE A  16       6.151 -14.251  -5.034  1.00 20.15           C  
ATOM    225  H   PHE A  16       0.271 -16.388  -4.782  1.00 63.21           H  
ATOM    226  HA  PHE A  16       1.880 -15.438  -6.956  1.00 44.30           H  
ATOM    227  HB2 PHE A  16       2.878 -17.657  -5.187  1.00 23.11           H  
ATOM    228  HB3 PHE A  16       3.338 -17.570  -6.884  1.00 73.12           H  
ATOM    229  HD1 PHE A  16       3.969 -14.942  -7.508  1.00 43.12           H  
ATOM    230  HD2 PHE A  16       4.507 -16.911  -3.773  1.00 43.22           H  
ATOM    231  HE1 PHE A  16       5.769 -13.364  -6.940  1.00 24.12           H  
ATOM    232  HE2 PHE A  16       6.308 -15.335  -3.198  1.00 72.42           H  
ATOM    233  HZ  PHE A  16       6.942 -13.560  -4.783  1.00 12.01           H  
ATOM    234  N   ARG A  17       1.277 -17.702  -8.298  1.00 23.44           N  
ATOM    235  CA  ARG A  17       0.521 -18.616  -9.146  1.00  0.41           C  
ATOM    236  C   ARG A  17      -0.925 -18.150  -9.293  1.00  4.20           C  
ATOM    237  O   ARG A  17      -1.828 -18.956  -9.516  1.00 33.04           O  
ATOM    238  CB  ARG A  17       0.556 -20.031  -8.566  1.00 54.11           C  
ATOM    239  CG  ARG A  17      -0.072 -21.076  -9.473  1.00 72.35           C  
ATOM    240  CD  ARG A  17      -1.216 -21.800  -8.781  1.00 72.20           C  
ATOM    241  NE  ARG A  17      -1.315 -23.195  -9.201  1.00 72.43           N  
ATOM    242  CZ  ARG A  17      -0.477 -24.145  -8.800  1.00 54.02           C  
ATOM    243  NH1 ARG A  17       0.516 -23.851  -7.973  1.00 10.03           N  
ATOM    244  NH2 ARG A  17      -0.633 -25.392  -9.226  1.00 42.15           N  
ATOM    245  H   ARG A  17       2.164 -17.403  -8.589  1.00 21.53           H  
ATOM    246  HA  ARG A  17       0.985 -18.624 -10.121  1.00 20.13           H  
ATOM    247  HB2 ARG A  17       1.584 -20.310  -8.390  1.00 30.32           H  
ATOM    248  HB3 ARG A  17       0.024 -20.035  -7.627  1.00 12.13           H  
ATOM    249  HG2 ARG A  17      -0.453 -20.589 -10.359  1.00 61.11           H  
ATOM    250  HG3 ARG A  17       0.682 -21.797  -9.753  1.00  2.45           H  
ATOM    251  HD2 ARG A  17      -1.053 -21.767  -7.714  1.00 43.52           H  
ATOM    252  HD3 ARG A  17      -2.140 -21.295  -9.019  1.00 74.45           H  
ATOM    253  HE  ARG A  17      -2.042 -23.435  -9.813  1.00 11.32           H  
ATOM    254 HH11 ARG A  17       0.635 -22.912  -7.649  1.00 72.51           H  
ATOM    255 HH12 ARG A  17       1.145 -24.568  -7.671  1.00 73.22           H  
ATOM    256 HH21 ARG A  17      -1.381 -25.617  -9.850  1.00 64.41           H  
ATOM    257 HH22 ARG A  17      -0.002 -26.106  -8.924  1.00 42.32           H  
ATOM    258  N   CYS A  18      -1.136 -16.844  -9.166  1.00 62.04           N  
ATOM    259  CA  CYS A  18      -2.471 -16.270  -9.284  1.00  4.10           C  
ATOM    260  C   CYS A  18      -3.438 -17.267  -9.915  1.00 31.10           C  
ATOM    261  O   CYS A  18      -3.269 -17.668 -11.067  1.00 13.52           O  
ATOM    262  CB  CYS A  18      -2.426 -14.988 -10.119  1.00 23.35           C  
ATOM    263  SG  CYS A  18      -1.640 -15.190 -11.750  1.00 20.44           S  
ATOM    264  H   CYS A  18      -0.375 -16.251  -8.989  1.00 64.22           H  
ATOM    265  HA  CYS A  18      -2.818 -16.030  -8.290  1.00 65.15           H  
ATOM    266  HB2 CYS A  18      -3.435 -14.639 -10.282  1.00  2.20           H  
ATOM    267  HB3 CYS A  18      -1.873 -14.235  -9.578  1.00  4.24           H  
ATOM    268  N   ARG A  19      -4.452 -17.663  -9.152  1.00 64.41           N  
ATOM    269  CA  ARG A  19      -5.446 -18.614  -9.636  1.00 24.24           C  
ATOM    270  C   ARG A  19      -6.292 -17.998 -10.746  1.00 32.33           C  
ATOM    271  O   ARG A  19      -6.961 -18.709 -11.497  1.00  2.34           O  
ATOM    272  CB  ARG A  19      -6.346 -19.071  -8.487  1.00 32.43           C  
ATOM    273  CG  ARG A  19      -5.883 -18.591  -7.121  1.00 40.32           C  
ATOM    274  CD  ARG A  19      -4.541 -19.198  -6.743  1.00 33.05           C  
ATOM    275  NE  ARG A  19      -4.212 -20.356  -7.569  1.00 43.12           N  
ATOM    276  CZ  ARG A  19      -4.623 -21.591  -7.302  1.00 42.52           C  
ATOM    277  NH1 ARG A  19      -5.376 -21.826  -6.236  1.00 65.25           N  
ATOM    278  NH2 ARG A  19      -4.281 -22.592  -8.102  1.00 75.54           N  
ATOM    279  H   ARG A  19      -4.533 -17.309  -8.242  1.00 43.31           H  
ATOM    280  HA  ARG A  19      -4.921 -19.470 -10.032  1.00 64.23           H  
ATOM    281  HB2 ARG A  19      -7.345 -18.696  -8.656  1.00 61.11           H  
ATOM    282  HB3 ARG A  19      -6.373 -20.151  -8.474  1.00 52.53           H  
ATOM    283  HG2 ARG A  19      -5.785 -17.515  -7.142  1.00 74.24           H  
ATOM    284  HG3 ARG A  19      -6.618 -18.873  -6.382  1.00 60.13           H  
ATOM    285  HD2 ARG A  19      -3.774 -18.449  -6.867  1.00 41.23           H  
ATOM    286  HD3 ARG A  19      -4.580 -19.505  -5.708  1.00  3.10           H  
ATOM    287  HE  ARG A  19      -3.656 -20.204  -8.362  1.00 35.41           H  
ATOM    288 HH11 ARG A  19      -5.635 -21.073  -5.632  1.00 72.03           H  
ATOM    289 HH12 ARG A  19      -5.685 -22.757  -6.038  1.00 42.43           H  
ATOM    290 HH21 ARG A  19      -3.714 -22.419  -8.907  1.00 14.41           H  
ATOM    291 HH22 ARG A  19      -4.591 -23.521  -7.901  1.00 31.04           H  
ATOM    292  N   ARG A  20      -6.259 -16.673 -10.842  1.00 65.25           N  
ATOM    293  CA  ARG A  20      -7.024 -15.962 -11.859  1.00 42.22           C  
ATOM    294  C   ARG A  20      -7.108 -14.473 -11.534  1.00 63.31           C  
ATOM    295  O   ARG A  20      -6.947 -14.069 -10.382  1.00 63.34           O  
ATOM    296  CB  ARG A  20      -8.431 -16.550 -11.973  1.00 54.00           C  
ATOM    297  CG  ARG A  20      -9.075 -16.854 -10.630  1.00  0.30           C  
ATOM    298  CD  ARG A  20     -10.591 -16.914 -10.740  1.00 25.35           C  
ATOM    299  NE  ARG A  20     -11.056 -18.232 -11.162  1.00 75.41           N  
ATOM    300  CZ  ARG A  20     -12.275 -18.463 -11.639  1.00 65.11           C  
ATOM    301  NH1 ARG A  20     -13.144 -17.469 -11.754  1.00 74.11           N  
ATOM    302  NH2 ARG A  20     -12.624 -19.690 -12.003  1.00 34.32           N  
ATOM    303  H   ARG A  20      -5.707 -16.162 -10.215  1.00  5.43           H  
ATOM    304  HA  ARG A  20      -6.515 -16.084 -12.804  1.00  2.24           H  
ATOM    305  HB2 ARG A  20      -9.061 -15.847 -12.498  1.00 74.24           H  
ATOM    306  HB3 ARG A  20      -8.380 -17.468 -12.539  1.00 10.11           H  
ATOM    307  HG2 ARG A  20      -8.713 -17.807 -10.275  1.00 24.12           H  
ATOM    308  HG3 ARG A  20      -8.804 -16.079  -9.928  1.00 61.13           H  
ATOM    309  HD2 ARG A  20     -11.017 -16.685  -9.775  1.00 14.44           H  
ATOM    310  HD3 ARG A  20     -10.915 -16.179 -11.461  1.00 34.43           H  
ATOM    311  HE  ARG A  20     -10.430 -18.981 -11.086  1.00 23.34           H  
ATOM    312 HH11 ARG A  20     -12.883 -16.543 -11.482  1.00 31.32           H  
ATOM    313 HH12 ARG A  20     -14.061 -17.645 -12.115  1.00 24.32           H  
ATOM    314 HH21 ARG A  20     -11.971 -20.442 -11.918  1.00 33.12           H  
ATOM    315 HH22 ARG A  20     -13.541 -19.863 -12.362  1.00 12.05           H  
ATOM    316  N   ASP A  21      -7.360 -13.663 -12.556  1.00 61.23           N  
ATOM    317  CA  ASP A  21      -7.466 -12.220 -12.380  1.00  3.53           C  
ATOM    318  C   ASP A  21      -8.413 -11.880 -11.233  1.00 23.32           C  
ATOM    319  O   ASP A  21      -8.319 -10.809 -10.633  1.00 60.33           O  
ATOM    320  CB  ASP A  21      -7.952 -11.561 -13.671  1.00 53.43           C  
ATOM    321  CG  ASP A  21      -9.352 -12.001 -14.054  1.00 44.32           C  
ATOM    322  OD1 ASP A  21     -10.305 -11.649 -13.327  1.00 45.45           O  
ATOM    323  OD2 ASP A  21      -9.494 -12.697 -15.081  1.00 50.41           O  
ATOM    324  H   ASP A  21      -7.479 -14.046 -13.451  1.00 45.52           H  
ATOM    325  HA  ASP A  21      -6.483 -11.842 -12.142  1.00  1.41           H  
ATOM    326  HB2 ASP A  21      -7.956 -10.488 -13.542  1.00  4.04           H  
ATOM    327  HB3 ASP A  21      -7.280 -11.820 -14.476  1.00  3.15           H  
ATOM    328  N   SER A  22      -9.325 -12.800 -10.934  1.00 11.51           N  
ATOM    329  CA  SER A  22     -10.293 -12.596  -9.862  1.00 42.23           C  
ATOM    330  C   SER A  22      -9.587 -12.319  -8.538  1.00 60.03           C  
ATOM    331  O   SER A  22     -10.131 -11.649  -7.660  1.00 41.14           O  
ATOM    332  CB  SER A  22     -11.198 -13.821  -9.724  1.00 70.41           C  
ATOM    333  OG  SER A  22     -10.741 -14.679  -8.693  1.00 61.41           O  
ATOM    334  H   SER A  22      -9.349 -13.634 -11.448  1.00 54.55           H  
ATOM    335  HA  SER A  22     -10.898 -11.739 -10.120  1.00 63.42           H  
ATOM    336  HB2 SER A  22     -12.201 -13.500  -9.490  1.00 35.11           H  
ATOM    337  HB3 SER A  22     -11.203 -14.368 -10.656  1.00 32.51           H  
ATOM    338  HG  SER A  22     -11.468 -15.226  -8.385  1.00 43.03           H  
ATOM    339  N   ASP A  23      -8.372 -12.840  -8.403  1.00 15.24           N  
ATOM    340  CA  ASP A  23      -7.590 -12.649  -7.187  1.00 11.11           C  
ATOM    341  C   ASP A  23      -6.991 -11.247  -7.141  1.00 11.32           C  
ATOM    342  O   ASP A  23      -6.298 -10.887  -6.189  1.00 11.04           O  
ATOM    343  CB  ASP A  23      -6.478 -13.695  -7.101  1.00 62.21           C  
ATOM    344  CG  ASP A  23      -6.988 -15.103  -7.335  1.00 73.41           C  
ATOM    345  OD1 ASP A  23      -7.804 -15.582  -6.519  1.00 61.44           O  
ATOM    346  OD2 ASP A  23      -6.573 -15.726  -8.334  1.00 60.14           O  
ATOM    347  H   ASP A  23      -7.993 -13.365  -9.138  1.00 44.23           H  
ATOM    348  HA  ASP A  23      -8.253 -12.771  -6.343  1.00 64.45           H  
ATOM    349  HB2 ASP A  23      -5.728 -13.476  -7.847  1.00 43.20           H  
ATOM    350  HB3 ASP A  23      -6.028 -13.653  -6.120  1.00 44.23           H  
ATOM    351  N   CYS A  24      -7.262 -10.459  -8.176  1.00 42.11           N  
ATOM    352  CA  CYS A  24      -6.749  -9.096  -8.256  1.00 20.54           C  
ATOM    353  C   CYS A  24      -7.884  -8.100  -8.474  1.00  1.04           C  
ATOM    354  O   CYS A  24      -8.130  -7.635  -9.587  1.00  2.12           O  
ATOM    355  CB  CYS A  24      -5.728  -8.979  -9.389  1.00 23.03           C  
ATOM    356  SG  CYS A  24      -4.751 -10.491  -9.669  1.00 73.24           S  
ATOM    357  H   CYS A  24      -7.820 -10.802  -8.906  1.00 35.35           H  
ATOM    358  HA  CYS A  24      -6.262  -8.870  -7.319  1.00 54.33           H  
ATOM    359  HB2 CYS A  24      -6.246  -8.749 -10.308  1.00 14.40           H  
ATOM    360  HB3 CYS A  24      -5.038  -8.180  -9.160  1.00 54.44           H  
ATOM    361  N   PRO A  25      -8.593  -7.763  -7.386  1.00 24.32           N  
ATOM    362  CA  PRO A  25      -9.712  -6.818  -7.432  1.00 34.42           C  
ATOM    363  C   PRO A  25      -9.254  -5.388  -7.696  1.00 23.31           C  
ATOM    364  O   PRO A  25     -10.068  -4.503  -7.955  1.00  4.21           O  
ATOM    365  CB  PRO A  25     -10.330  -6.933  -6.036  1.00 55.41           C  
ATOM    366  CG  PRO A  25      -9.215  -7.397  -5.165  1.00  1.44           C  
ATOM    367  CD  PRO A  25      -8.355  -8.279  -6.027  1.00 51.30           C  
ATOM    368  HA  PRO A  25     -10.442  -7.104  -8.175  1.00 74.11           H  
ATOM    369  HB2 PRO A  25     -10.701  -5.966  -5.724  1.00 34.42           H  
ATOM    370  HB3 PRO A  25     -11.140  -7.646  -6.054  1.00 71.52           H  
ATOM    371  HG2 PRO A  25      -8.647  -6.549  -4.812  1.00 14.11           H  
ATOM    372  HG3 PRO A  25      -9.610  -7.958  -4.331  1.00 60.42           H  
ATOM    373  HD2 PRO A  25      -7.316  -8.177  -5.752  1.00 64.44           H  
ATOM    374  HD3 PRO A  25      -8.670  -9.309  -5.946  1.00 11.44           H  
ATOM    375  N   GLY A  26      -7.944  -5.170  -7.629  1.00  2.31           N  
ATOM    376  CA  GLY A  26      -7.400  -3.845  -7.864  1.00  1.14           C  
ATOM    377  C   GLY A  26      -6.912  -3.662  -9.287  1.00 71.21           C  
ATOM    378  O   GLY A  26      -7.512  -4.182 -10.227  1.00 61.43           O  
ATOM    379  H   GLY A  26      -7.342  -5.914  -7.418  1.00 60.13           H  
ATOM    380  HA2 GLY A  26      -8.166  -3.112  -7.660  1.00  0.24           H  
ATOM    381  HA3 GLY A  26      -6.572  -3.683  -7.188  1.00 73.45           H  
ATOM    382  N   ALA A  27      -5.822  -2.920  -9.447  1.00  5.35           N  
ATOM    383  CA  ALA A  27      -5.254  -2.670 -10.765  1.00 45.05           C  
ATOM    384  C   ALA A  27      -4.533  -3.905 -11.296  1.00 12.02           C  
ATOM    385  O   ALA A  27      -4.796  -4.359 -12.410  1.00 33.33           O  
ATOM    386  CB  ALA A  27      -4.303  -1.483 -10.715  1.00 23.24           C  
ATOM    387  H   ALA A  27      -5.388  -2.532  -8.658  1.00 40.12           H  
ATOM    388  HA  ALA A  27      -6.064  -2.422 -11.436  1.00 64.23           H  
ATOM    389  HB1 ALA A  27      -4.587  -0.763 -11.468  1.00 10.22           H  
ATOM    390  HB2 ALA A  27      -4.353  -1.024  -9.739  1.00  0.51           H  
ATOM    391  HB3 ALA A  27      -3.295  -1.822 -10.902  1.00 43.31           H  
ATOM    392  N   CYS A  28      -3.623  -4.444 -10.492  1.00  2.01           N  
ATOM    393  CA  CYS A  28      -2.863  -5.626 -10.880  1.00 61.12           C  
ATOM    394  C   CYS A  28      -3.787  -6.712 -11.424  1.00 43.04           C  
ATOM    395  O   CYS A  28      -5.003  -6.657 -11.239  1.00  2.13           O  
ATOM    396  CB  CYS A  28      -2.072  -6.165  -9.686  1.00 55.22           C  
ATOM    397  SG  CYS A  28      -2.964  -6.070  -8.100  1.00 42.43           S  
ATOM    398  H   CYS A  28      -3.457  -4.036  -9.615  1.00 72.42           H  
ATOM    399  HA  CYS A  28      -2.172  -5.336 -11.657  1.00 21.20           H  
ATOM    400  HB2 CYS A  28      -1.830  -7.202  -9.864  1.00 23.52           H  
ATOM    401  HB3 CYS A  28      -1.158  -5.599  -9.585  1.00 32.04           H  
ATOM    402  N   ILE A  29      -3.201  -7.697 -12.096  1.00 62.32           N  
ATOM    403  CA  ILE A  29      -3.971  -8.796 -12.666  1.00 24.12           C  
ATOM    404  C   ILE A  29      -3.128 -10.063 -12.768  1.00  2.13           C  
ATOM    405  O   ILE A  29      -1.898 -10.003 -12.796  1.00 32.25           O  
ATOM    406  CB  ILE A  29      -4.512  -8.439 -14.063  1.00 21.52           C  
ATOM    407  CG1 ILE A  29      -3.380  -7.929 -14.957  1.00 72.33           C  
ATOM    408  CG2 ILE A  29      -5.617  -7.400 -13.953  1.00 12.20           C  
ATOM    409  CD1 ILE A  29      -3.813  -7.653 -16.380  1.00 64.03           C  
ATOM    410  H   ILE A  29      -2.228  -7.685 -12.211  1.00 21.32           H  
ATOM    411  HA  ILE A  29      -4.811  -8.987 -12.014  1.00 21.01           H  
ATOM    412  HB  ILE A  29      -4.932  -9.332 -14.500  1.00 75.01           H  
ATOM    413 HG12 ILE A  29      -2.990  -7.012 -14.546  1.00 11.12           H  
ATOM    414 HG13 ILE A  29      -2.593  -8.669 -14.986  1.00 74.34           H  
ATOM    415 HG21 ILE A  29      -5.186  -6.441 -13.707  1.00 42.43           H  
ATOM    416 HG22 ILE A  29      -6.138  -7.328 -14.896  1.00 33.12           H  
ATOM    417 HG23 ILE A  29      -6.311  -7.692 -13.179  1.00  2.41           H  
ATOM    418 HD11 ILE A  29      -4.068  -8.583 -16.867  1.00 25.14           H  
ATOM    419 HD12 ILE A  29      -4.672  -7.000 -16.376  1.00 34.43           H  
ATOM    420 HD13 ILE A  29      -3.003  -7.178 -16.916  1.00 53.14           H  
ATOM    421  N   CYS A  30      -3.797 -11.209 -12.825  1.00 33.32           N  
ATOM    422  CA  CYS A  30      -3.111 -12.492 -12.925  1.00 54.23           C  
ATOM    423  C   CYS A  30      -2.584 -12.717 -14.339  1.00 64.03           C  
ATOM    424  O   CYS A  30      -3.355 -12.931 -15.274  1.00 74.32           O  
ATOM    425  CB  CYS A  30      -4.055 -13.631 -12.534  1.00 11.40           C  
ATOM    426  SG  CYS A  30      -3.468 -15.284 -13.024  1.00 32.23           S  
ATOM    427  H   CYS A  30      -4.778 -11.193 -12.798  1.00 43.35           H  
ATOM    428  HA  CYS A  30      -2.277 -12.476 -12.241  1.00 62.41           H  
ATOM    429  HB2 CYS A  30      -4.180 -13.632 -11.461  1.00  2.32           H  
ATOM    430  HB3 CYS A  30      -5.015 -13.470 -13.002  1.00 42.34           H  
ATOM    431  N   ARG A  31      -1.264 -12.667 -14.487  1.00 62.12           N  
ATOM    432  CA  ARG A  31      -0.633 -12.865 -15.786  1.00 45.45           C  
ATOM    433  C   ARG A  31       0.283 -14.085 -15.766  1.00 72.33           C  
ATOM    434  O   ARG A  31       0.464 -14.721 -14.729  1.00  3.34           O  
ATOM    435  CB  ARG A  31       0.166 -11.622 -16.184  1.00 11.34           C  
ATOM    436  CG  ARG A  31       0.074 -10.490 -15.173  1.00 22.22           C  
ATOM    437  CD  ARG A  31       1.344 -10.380 -14.343  1.00 40.14           C  
ATOM    438  NE  ARG A  31       2.028  -9.107 -14.556  1.00 72.01           N  
ATOM    439  CZ  ARG A  31       2.912  -8.901 -15.526  1.00 11.22           C  
ATOM    440  NH1 ARG A  31       3.217  -9.878 -16.368  1.00 24.31           N  
ATOM    441  NH2 ARG A  31       3.492  -7.714 -15.655  1.00 61.51           N  
ATOM    442  H   ARG A  31      -0.701 -12.492 -13.704  1.00 61.51           H  
ATOM    443  HA  ARG A  31      -1.414 -13.027 -16.514  1.00 22.23           H  
ATOM    444  HB2 ARG A  31       1.205 -11.895 -16.291  1.00 44.25           H  
ATOM    445  HB3 ARG A  31      -0.203 -11.259 -17.131  1.00 61.53           H  
ATOM    446  HG2 ARG A  31      -0.080  -9.560 -15.700  1.00 62.31           H  
ATOM    447  HG3 ARG A  31      -0.761 -10.676 -14.514  1.00 50.41           H  
ATOM    448  HD2 ARG A  31       1.085 -10.468 -13.299  1.00 13.11           H  
ATOM    449  HD3 ARG A  31       2.008 -11.185 -14.618  1.00 64.43           H  
ATOM    450  HE  ARG A  31       1.817  -8.371 -13.945  1.00 51.12           H  
ATOM    451 HH11 ARG A  31       2.781 -10.773 -16.273  1.00 40.15           H  
ATOM    452 HH12 ARG A  31       3.883  -9.720 -17.098  1.00 34.10           H  
ATOM    453 HH21 ARG A  31       3.264  -6.975 -15.022  1.00 61.14           H  
ATOM    454 HH22 ARG A  31       4.157  -7.560 -16.385  1.00 23.31           H  
ATOM    455  N   GLY A  32       0.857 -14.408 -16.922  1.00 11.55           N  
ATOM    456  CA  GLY A  32       1.746 -15.551 -17.015  1.00 34.13           C  
ATOM    457  C   GLY A  32       2.914 -15.457 -16.054  1.00 45.23           C  
ATOM    458  O   GLY A  32       3.574 -16.455 -15.769  1.00 62.23           O  
ATOM    459  H   GLY A  32       0.675 -13.864 -17.717  1.00 24.30           H  
ATOM    460  HA2 GLY A  32       1.185 -16.448 -16.796  1.00 51.43           H  
ATOM    461  HA3 GLY A  32       2.128 -15.614 -18.023  1.00 74.21           H  
ATOM    462  N   ASN A  33       3.173 -14.252 -15.555  1.00 75.31           N  
ATOM    463  CA  ASN A  33       4.272 -14.031 -14.623  1.00 11.13           C  
ATOM    464  C   ASN A  33       4.166 -14.969 -13.424  1.00 51.21           C  
ATOM    465  O   ASN A  33       5.121 -15.136 -12.667  1.00 60.21           O  
ATOM    466  CB  ASN A  33       4.280 -12.577 -14.147  1.00 52.43           C  
ATOM    467  CG  ASN A  33       3.703 -12.421 -12.754  1.00 13.24           C  
ATOM    468  OD1 ASN A  33       2.535 -12.067 -12.589  1.00 70.32           O  
ATOM    469  ND2 ASN A  33       4.521 -12.684 -11.742  1.00 22.44           N  
ATOM    470  H   ASN A  33       2.611 -13.494 -15.820  1.00 71.22           H  
ATOM    471  HA  ASN A  33       5.195 -14.235 -15.144  1.00 52.23           H  
ATOM    472  HB2 ASN A  33       5.297 -12.213 -14.137  1.00 62.12           H  
ATOM    473  HB3 ASN A  33       3.695 -11.978 -14.829  1.00 13.32           H  
ATOM    474 HD21 ASN A  33       5.439 -12.961 -11.948  1.00 13.12           H  
ATOM    475 HD22 ASN A  33       4.174 -12.592 -10.830  1.00 32.41           H  
ATOM    476  N   GLY A  34       2.996 -15.579 -13.259  1.00 23.42           N  
ATOM    477  CA  GLY A  34       2.787 -16.493 -12.151  1.00 74.42           C  
ATOM    478  C   GLY A  34       2.285 -15.790 -10.906  1.00  1.32           C  
ATOM    479  O   GLY A  34       2.605 -16.190  -9.786  1.00 62.55           O  
ATOM    480  H   GLY A  34       2.270 -15.408 -13.894  1.00 52.31           H  
ATOM    481  HA2 GLY A  34       2.064 -17.240 -12.446  1.00 41.52           H  
ATOM    482  HA3 GLY A  34       3.722 -16.983 -11.922  1.00 33.12           H  
ATOM    483  N   TYR A  35       1.498 -14.737 -11.099  1.00 63.14           N  
ATOM    484  CA  TYR A  35       0.955 -13.973  -9.983  1.00 20.34           C  
ATOM    485  C   TYR A  35       0.178 -12.758 -10.480  1.00 63.23           C  
ATOM    486  O   TYR A  35       0.303 -12.358 -11.638  1.00 72.33           O  
ATOM    487  CB  TYR A  35       2.080 -13.526  -9.048  1.00 43.42           C  
ATOM    488  CG  TYR A  35       1.674 -12.424  -8.096  1.00 43.50           C  
ATOM    489  CD1 TYR A  35       1.038 -12.715  -6.896  1.00  1.33           C  
ATOM    490  CD2 TYR A  35       1.928 -11.091  -8.396  1.00 51.25           C  
ATOM    491  CE1 TYR A  35       0.665 -11.711  -6.023  1.00 52.13           C  
ATOM    492  CE2 TYR A  35       1.559 -10.080  -7.529  1.00 64.43           C  
ATOM    493  CZ  TYR A  35       0.928 -10.395  -6.344  1.00 72.53           C  
ATOM    494  OH  TYR A  35       0.559  -9.393  -5.477  1.00 53.32           O  
ATOM    495  H   TYR A  35       1.279 -14.466 -12.015  1.00 73.01           H  
ATOM    496  HA  TYR A  35       0.282 -14.618  -9.436  1.00 52.33           H  
ATOM    497  HB2 TYR A  35       2.407 -14.369  -8.459  1.00 14.41           H  
ATOM    498  HB3 TYR A  35       2.908 -13.164  -9.640  1.00 63.45           H  
ATOM    499  HD1 TYR A  35       0.834 -13.746  -6.647  1.00 61.21           H  
ATOM    500  HD2 TYR A  35       2.423 -10.847  -9.326  1.00 32.15           H  
ATOM    501  HE1 TYR A  35       0.171 -11.957  -5.095  1.00 74.31           H  
ATOM    502  HE2 TYR A  35       1.765  -9.050  -7.780  1.00 71.23           H  
ATOM    503  HH  TYR A  35       0.930  -8.559  -5.775  1.00 64.24           H  
ATOM    504  N   CYS A  36      -0.624 -12.174  -9.596  1.00 64.12           N  
ATOM    505  CA  CYS A  36      -1.422 -11.004  -9.943  1.00 24.33           C  
ATOM    506  C   CYS A  36      -0.533  -9.780 -10.143  1.00 53.22           C  
ATOM    507  O   CYS A  36      -0.489  -8.887  -9.298  1.00 41.22           O  
ATOM    508  CB  CYS A  36      -2.456 -10.724  -8.850  1.00 64.53           C  
ATOM    509  SG  CYS A  36      -4.181 -10.970  -9.380  1.00 13.44           S  
ATOM    510  H   CYS A  36      -0.681 -12.539  -8.687  1.00 65.15           H  
ATOM    511  HA  CYS A  36      -1.936 -11.216 -10.868  1.00 12.44           H  
ATOM    512  HB2 CYS A  36      -2.272 -11.384  -8.015  1.00 33.25           H  
ATOM    513  HB3 CYS A  36      -2.354  -9.700  -8.523  1.00 22.53           H  
ATOM    514  N   GLY A  37       0.173  -9.746 -11.269  1.00 41.23           N  
ATOM    515  CA  GLY A  37       1.050  -8.627 -11.561  1.00 65.31           C  
ATOM    516  C   GLY A  37       0.341  -7.512 -12.302  1.00 53.24           C  
ATOM    517  O   GLY A  37      -0.497  -7.767 -13.168  1.00 23.34           O  
ATOM    518  H   GLY A  37       0.098 -10.486 -11.907  1.00 31.41           H  
ATOM    519  HA2 GLY A  37       1.440  -8.238 -10.632  1.00 50.45           H  
ATOM    520  HA3 GLY A  37       1.874  -8.979 -12.166  1.00 14.31           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   4LT A   1       1.697  -1.115  -2.909  1.00 42.41           C  
HETATM    2  O   4LT A   1       1.949  -2.303  -2.715  1.00 74.24           O  
HETATM    3  CA  4LT A   1       2.850  -0.145  -2.820  1.00 62.22           C  
HETATM    4  CB  4LT A   1       2.964   0.382  -1.396  1.00 34.12           C  
HETATM    5  F   4LT A   1       4.031  -0.796  -3.169  1.00 11.40           F  
HETATM    6  HA  4LT A   1       2.675   0.705  -3.518  1.00  0.03           H  
HETATM    7  HB3 4LT A   1       3.139  -0.468  -0.699  1.00 65.00           H  
HETATM    8  HB2 4LT A   1       2.020   0.902  -1.117  1.00 11.01           H  
HETATM    9  HB1 4LT A   1       3.814   1.097  -1.330  1.00 60.13           H  
ATOM     10  N   GLY A   2       0.475  -0.670  -3.187  1.00  3.34           N  
ATOM     11  CA  GLY A   2      -0.646  -1.587  -3.276  1.00 43.00           C  
ATOM     12  C   GLY A   2      -1.180  -1.714  -4.689  1.00  2.21           C  
ATOM     13  O   GLY A   2      -0.480  -1.408  -5.655  1.00 70.50           O  
ATOM     14  H   GLY A   2       0.334   0.289  -3.332  1.00 11.42           H  
ATOM     15  HA2 GLY A   2      -0.328  -2.561  -2.933  1.00 53.54           H  
ATOM     16  HA3 GLY A   2      -1.439  -1.232  -2.635  1.00  2.45           H  
ATOM     17  N   CYS A   3      -2.423  -2.167  -4.811  1.00 62.24           N  
ATOM     18  CA  CYS A   3      -3.051  -2.336  -6.116  1.00 64.42           C  
ATOM     19  C   CYS A   3      -4.175  -1.324  -6.314  1.00 74.41           C  
ATOM     20  O   CYS A   3      -5.245  -1.661  -6.824  1.00 24.34           O  
ATOM     21  CB  CYS A   3      -3.597  -3.758  -6.262  1.00 12.00           C  
ATOM     22  SG  CYS A   3      -2.317  -5.021  -6.552  1.00  2.11           S  
ATOM     23  H   CYS A   3      -2.931  -2.394  -4.004  1.00 31.23           H  
ATOM     24  HA  CYS A   3      -2.297  -2.171  -6.871  1.00 52.31           H  
ATOM     25  HB2 CYS A   3      -4.124  -4.027  -5.358  1.00 72.11           H  
ATOM     26  HB3 CYS A   3      -4.284  -3.788  -7.095  1.00 42.20           H  
ATOM     27  N   ILE A   4      -3.926  -0.084  -5.908  1.00 21.11           N  
ATOM     28  CA  ILE A   4      -4.916   0.977  -6.042  1.00 35.23           C  
ATOM     29  C   ILE A   4      -6.271   0.537  -5.496  1.00 64.40           C  
ATOM     30  O   ILE A   4      -7.195   0.247  -6.257  1.00 41.32           O  
ATOM     31  CB  ILE A   4      -5.083   1.409  -7.510  1.00 54.14           C  
ATOM     32  CG1 ILE A   4      -3.722   1.740  -8.125  1.00 61.34           C  
ATOM     33  CG2 ILE A   4      -6.019   2.605  -7.607  1.00 61.05           C  
ATOM     34  CD1 ILE A   4      -3.791   2.086  -9.596  1.00 53.03           C  
ATOM     35  H   ILE A   4      -3.055   0.122  -5.510  1.00 10.44           H  
ATOM     36  HA  ILE A   4      -4.571   1.829  -5.474  1.00 21.54           H  
ATOM     37  HB  ILE A   4      -5.527   0.590  -8.055  1.00 53.13           H  
ATOM     38 HG12 ILE A   4      -3.295   2.583  -7.607  1.00  4.15           H  
ATOM     39 HG13 ILE A   4      -3.069   0.886  -8.015  1.00 61.11           H  
ATOM     40 HG21 ILE A   4      -6.798   2.395  -8.325  1.00 70.04           H  
ATOM     41 HG22 ILE A   4      -6.462   2.794  -6.641  1.00 73.24           H  
ATOM     42 HG23 ILE A   4      -5.462   3.474  -7.925  1.00 23.45           H  
ATOM     43 HD11 ILE A   4      -4.816   2.025  -9.933  1.00 64.20           H  
ATOM     44 HD12 ILE A   4      -3.420   3.088  -9.749  1.00 13.24           H  
ATOM     45 HD13 ILE A   4      -3.186   1.389 -10.159  1.00 14.21           H  
ATOM     46  N   LEU A   5      -6.382   0.490  -4.173  1.00 72.52           N  
ATOM     47  CA  LEU A   5      -7.625   0.086  -3.524  1.00  2.51           C  
ATOM     48  C   LEU A   5      -7.916  -1.390  -3.774  1.00 51.35           C  
ATOM     49  O   LEU A   5      -7.540  -1.940  -4.809  1.00 11.25           O  
ATOM     50  CB  LEU A   5      -8.788   0.941  -4.030  1.00 73.34           C  
ATOM     51  CG  LEU A   5      -9.880   1.261  -3.009  1.00  1.51           C  
ATOM     52  CD1 LEU A   5      -9.582   2.576  -2.304  1.00 71.23           C  
ATOM     53  CD2 LEU A   5     -11.243   1.313  -3.683  1.00 71.34           C  
ATOM     54  H   LEU A   5      -5.611   0.731  -3.619  1.00 55.40           H  
ATOM     55  HA  LEU A   5      -7.510   0.243  -2.462  1.00  5.02           H  
ATOM     56  HB2 LEU A   5      -8.382   1.876  -4.385  1.00 32.35           H  
ATOM     57  HB3 LEU A   5      -9.249   0.415  -4.855  1.00 11.12           H  
ATOM     58  HG  LEU A   5      -9.905   0.481  -2.261  1.00 60.31           H  
ATOM     59 HD11 LEU A   5     -10.449   2.887  -1.742  1.00 54.53           H  
ATOM     60 HD12 LEU A   5      -9.338   3.330  -3.038  1.00 11.13           H  
ATOM     61 HD13 LEU A   5      -8.746   2.443  -1.633  1.00 40.03           H  
ATOM     62 HD21 LEU A   5     -11.859   2.053  -3.194  1.00 22.22           H  
ATOM     63 HD22 LEU A   5     -11.717   0.345  -3.610  1.00 74.43           H  
ATOM     64 HD23 LEU A   5     -11.120   1.577  -4.723  1.00 74.32           H  
ATOM     65  N   ASN A   6      -8.590  -2.025  -2.821  1.00 55.52           N  
ATOM     66  CA  ASN A   6      -8.934  -3.437  -2.939  1.00 51.03           C  
ATOM     67  C   ASN A   6      -7.680  -4.306  -2.916  1.00 11.34           C  
ATOM     68  O   ASN A   6      -7.004  -4.465  -3.931  1.00 24.44           O  
ATOM     69  CB  ASN A   6      -9.717  -3.687  -4.230  1.00 42.40           C  
ATOM     70  CG  ASN A   6     -11.022  -4.417  -3.982  1.00 73.54           C  
ATOM     71  OD1 ASN A   6     -11.345  -5.386  -4.671  1.00  3.22           O  
ATOM     72  ND2 ASN A   6     -11.781  -3.955  -2.995  1.00 62.42           N  
ATOM     73  H   ASN A   6      -8.863  -1.532  -2.019  1.00 53.01           H  
ATOM     74  HA  ASN A   6      -9.555  -3.698  -2.096  1.00 32.51           H  
ATOM     75  HB2 ASN A   6      -9.941  -2.739  -4.697  1.00 44.52           H  
ATOM     76  HB3 ASN A   6      -9.114  -4.280  -4.901  1.00 32.43           H  
ATOM     77 HD21 ASN A   6     -11.460  -3.180  -2.489  1.00 13.41           H  
ATOM     78 HD22 ASN A   6     -12.630  -4.409  -2.813  1.00 22.51           H  
ATOM     79  N   GLY A   7      -7.377  -4.866  -1.748  1.00 44.25           N  
ATOM     80  CA  GLY A   7      -6.205  -5.712  -1.614  1.00 52.10           C  
ATOM     81  C   GLY A   7      -4.911  -4.926  -1.684  1.00 11.33           C  
ATOM     82  O   GLY A   7      -4.794  -3.978  -2.461  1.00 63.31           O  
ATOM     83  H   GLY A   7      -7.953  -4.703  -0.972  1.00 62.14           H  
ATOM     84  HA2 GLY A   7      -6.252  -6.225  -0.665  1.00 51.11           H  
ATOM     85  HA3 GLY A   7      -6.211  -6.444  -2.408  1.00 51.03           H  
ATOM     86  N   ARG A   8      -3.938  -5.318  -0.868  1.00 43.32           N  
ATOM     87  CA  ARG A   8      -2.647  -4.641  -0.839  1.00  2.13           C  
ATOM     88  C   ARG A   8      -1.597  -5.438  -1.608  1.00 12.02           C  
ATOM     89  O   ARG A   8      -0.407  -5.379  -1.299  1.00  5.50           O  
ATOM     90  CB  ARG A   8      -2.188  -4.434   0.606  1.00 32.41           C  
ATOM     91  CG  ARG A   8      -3.013  -3.408   1.366  1.00 24.20           C  
ATOM     92  CD  ARG A   8      -2.879  -3.590   2.870  1.00 40.51           C  
ATOM     93  NE  ARG A   8      -3.754  -2.684   3.610  1.00  5.12           N  
ATOM     94  CZ  ARG A   8      -4.063  -2.845   4.892  1.00 24.10           C  
ATOM     95  NH1 ARG A   8      -3.570  -3.871   5.572  1.00 34.31           N  
ATOM     96  NH2 ARG A   8      -4.865  -1.978   5.496  1.00 33.32           N  
ATOM     97  H   ARG A   8      -4.091  -6.080  -0.271  1.00 54.25           H  
ATOM     98  HA  ARG A   8      -2.766  -3.677  -1.310  1.00 55.02           H  
ATOM     99  HB2 ARG A   8      -2.254  -5.376   1.131  1.00 71.33           H  
ATOM    100  HB3 ARG A   8      -1.160  -4.106   0.601  1.00 41.31           H  
ATOM    101  HG2 ARG A   8      -2.670  -2.418   1.102  1.00 34.33           H  
ATOM    102  HG3 ARG A   8      -4.051  -3.518   1.089  1.00 25.14           H  
ATOM    103  HD2 ARG A   8      -3.136  -4.608   3.121  1.00 53.24           H  
ATOM    104  HD3 ARG A   8      -1.855  -3.397   3.152  1.00 23.34           H  
ATOM    105  HE  ARG A   8      -4.128  -1.919   3.127  1.00 53.21           H  
ATOM    106 HH11 ARG A   8      -2.965  -4.525   5.120  1.00 64.43           H  
ATOM    107 HH12 ARG A   8      -3.804  -3.990   6.538  1.00 42.34           H  
ATOM    108 HH21 ARG A   8      -5.238  -1.203   4.987  1.00 71.32           H  
ATOM    109 HH22 ARG A   8      -5.097  -2.101   6.461  1.00 54.53           H  
ATOM    110  N   THR A   9      -2.047  -6.185  -2.612  1.00  1.25           N  
ATOM    111  CA  THR A   9      -1.148  -6.995  -3.424  1.00 31.13           C  
ATOM    112  C   THR A   9      -0.532  -8.123  -2.604  1.00 10.35           C  
ATOM    113  O   THR A   9      -0.045  -7.902  -1.495  1.00 31.05           O  
ATOM    114  CB  THR A   9      -0.019  -6.142  -4.033  1.00 20.53           C  
ATOM    115  OG1 THR A   9      -0.432  -4.775  -4.123  1.00 55.54           O  
ATOM    116  CG2 THR A   9       0.362  -6.655  -5.414  1.00 35.15           C  
ATOM    117  H   THR A   9      -3.007  -6.191  -2.809  1.00  2.52           H  
ATOM    118  HA  THR A   9      -1.723  -7.423  -4.232  1.00 34.23           H  
ATOM    119  HB  THR A   9       0.847  -6.207  -3.390  1.00 21.14           H  
ATOM    120  HG1 THR A   9       0.342  -4.206  -4.133  1.00 75.14           H  
ATOM    121 HG21 THR A   9       1.339  -7.113  -5.371  1.00 33.21           H  
ATOM    122 HG22 THR A   9       0.380  -5.831  -6.111  1.00  1.11           H  
ATOM    123 HG23 THR A   9      -0.364  -7.386  -5.738  1.00 40.53           H  
ATOM    124  N   ASP A  10      -0.556  -9.331  -3.156  1.00  0.33           N  
ATOM    125  CA  ASP A  10       0.002 -10.494  -2.475  1.00 43.54           C  
ATOM    126  C   ASP A  10      -0.478 -10.559  -1.029  1.00 23.31           C  
ATOM    127  O   ASP A  10       0.184 -10.055  -0.120  1.00 71.14           O  
ATOM    128  CB  ASP A  10       1.531 -10.450  -2.517  1.00 74.41           C  
ATOM    129  CG  ASP A  10       2.162 -11.661  -1.858  1.00  2.33           C  
ATOM    130  OD1 ASP A  10       1.985 -11.830  -0.633  1.00 15.31           O  
ATOM    131  OD2 ASP A  10       2.833 -12.439  -2.566  1.00 63.34           O  
ATOM    132  H   ASP A  10      -0.958  -9.443  -4.043  1.00 12.14           H  
ATOM    133  HA  ASP A  10      -0.338 -11.377  -2.995  1.00  1.43           H  
ATOM    134  HB2 ASP A  10       1.855 -10.415  -3.547  1.00  4.41           H  
ATOM    135  HB3 ASP A  10       1.873  -9.564  -2.005  1.00  3.52           H  
ATOM    136  N   LEU A  11      -1.633 -11.182  -0.822  1.00 65.51           N  
ATOM    137  CA  LEU A  11      -2.203 -11.314   0.514  1.00  4.54           C  
ATOM    138  C   LEU A  11      -2.226 -12.773   0.956  1.00 64.42           C  
ATOM    139  O   LEU A  11      -1.358 -13.220   1.705  1.00 41.21           O  
ATOM    140  CB  LEU A  11      -3.619 -10.737   0.545  1.00 72.23           C  
ATOM    141  CG  LEU A  11      -3.729  -9.243   0.849  1.00 55.32           C  
ATOM    142  CD1 LEU A  11      -5.060  -8.695   0.358  1.00 53.25           C  
ATOM    143  CD2 LEU A  11      -3.564  -8.988   2.340  1.00 64.21           C  
ATOM    144  H   LEU A  11      -2.114 -11.564  -1.585  1.00 41.12           H  
ATOM    145  HA  LEU A  11      -1.580 -10.754   1.196  1.00 11.53           H  
ATOM    146  HB2 LEU A  11      -4.068 -10.912  -0.421  1.00 41.20           H  
ATOM    147  HB3 LEU A  11      -4.177 -11.272   1.301  1.00 43.22           H  
ATOM    148  HG  LEU A  11      -2.940  -8.717   0.329  1.00 14.21           H  
ATOM    149 HD11 LEU A  11      -5.749  -9.511   0.198  1.00  3.22           H  
ATOM    150 HD12 LEU A  11      -4.910  -8.164  -0.571  1.00 12.22           H  
ATOM    151 HD13 LEU A  11      -5.466  -8.019   1.096  1.00 32.45           H  
ATOM    152 HD21 LEU A  11      -2.805  -9.648   2.735  1.00 40.31           H  
ATOM    153 HD22 LEU A  11      -4.501  -9.176   2.843  1.00 10.25           H  
ATOM    154 HD23 LEU A  11      -3.268  -7.962   2.499  1.00 23.12           H  
ATOM    155  N   GLY A  12      -3.224 -13.513   0.484  1.00 75.51           N  
ATOM    156  CA  GLY A  12      -3.341 -14.916   0.839  1.00 43.20           C  
ATOM    157  C   GLY A  12      -2.635 -15.824  -0.148  1.00 73.24           C  
ATOM    158  O   GLY A  12      -1.487 -15.578  -0.520  1.00 31.50           O  
ATOM    159  H   GLY A  12      -3.888 -13.104  -0.110  1.00 41.21           H  
ATOM    160  HA2 GLY A  12      -2.912 -15.064   1.819  1.00 72.52           H  
ATOM    161  HA3 GLY A  12      -4.387 -15.182   0.871  1.00 52.34           H  
ATOM    162  N   THR A  13      -3.322 -16.880  -0.575  1.00 14.44           N  
ATOM    163  CA  THR A  13      -2.754 -17.830  -1.522  1.00 40.34           C  
ATOM    164  C   THR A  13      -2.424 -17.153  -2.848  1.00 22.30           C  
ATOM    165  O   THR A  13      -1.669 -17.691  -3.660  1.00 13.51           O  
ATOM    166  CB  THR A  13      -3.715 -19.005  -1.784  1.00 64.10           C  
ATOM    167  OG1 THR A  13      -4.571 -19.199  -0.653  1.00 23.22           O  
ATOM    168  CG2 THR A  13      -2.941 -20.284  -2.066  1.00 44.12           C  
ATOM    169  H   THR A  13      -4.233 -17.022  -0.242  1.00 52.41           H  
ATOM    170  HA  THR A  13      -1.844 -18.224  -1.094  1.00 70.20           H  
ATOM    171  HB  THR A  13      -4.320 -18.770  -2.648  1.00 22.00           H  
ATOM    172  HG1 THR A  13      -5.367 -18.673  -0.760  1.00 20.21           H  
ATOM    173 HG21 THR A  13      -2.893 -20.448  -3.133  1.00 20.25           H  
ATOM    174 HG22 THR A  13      -3.439 -21.118  -1.595  1.00 54.20           H  
ATOM    175 HG23 THR A  13      -1.940 -20.193  -1.671  1.00 60.04           H  
ATOM    176  N   LEU A  14      -2.992 -15.972  -3.062  1.00 13.25           N  
ATOM    177  CA  LEU A  14      -2.757 -15.221  -4.290  1.00 15.42           C  
ATOM    178  C   LEU A  14      -1.329 -14.686  -4.337  1.00 35.42           C  
ATOM    179  O   LEU A  14      -0.890 -14.146  -5.353  1.00 34.01           O  
ATOM    180  CB  LEU A  14      -3.751 -14.063  -4.401  1.00 11.23           C  
ATOM    181  CG  LEU A  14      -3.666 -13.225  -5.677  1.00  5.21           C  
ATOM    182  CD1 LEU A  14      -2.660 -12.096  -5.508  1.00 32.30           C  
ATOM    183  CD2 LEU A  14      -3.294 -14.099  -6.865  1.00 64.53           C  
ATOM    184  H   LEU A  14      -3.584 -15.595  -2.378  1.00  0.21           H  
ATOM    185  HA  LEU A  14      -2.905 -15.892  -5.122  1.00 73.23           H  
ATOM    186  HB2 LEU A  14      -4.747 -14.475  -4.342  1.00 43.12           H  
ATOM    187  HB3 LEU A  14      -3.586 -13.405  -3.560  1.00  2.54           H  
ATOM    188  HG  LEU A  14      -4.632 -12.783  -5.875  1.00 53.13           H  
ATOM    189 HD11 LEU A  14      -3.138 -11.153  -5.724  1.00 74.01           H  
ATOM    190 HD12 LEU A  14      -1.834 -12.245  -6.188  1.00 32.44           H  
ATOM    191 HD13 LEU A  14      -2.293 -12.090  -4.492  1.00 32.40           H  
ATOM    192 HD21 LEU A  14      -4.101 -14.785  -7.073  1.00 74.55           H  
ATOM    193 HD22 LEU A  14      -2.398 -14.658  -6.635  1.00  2.12           H  
ATOM    194 HD23 LEU A  14      -3.118 -13.477  -7.730  1.00 10.44           H  
ATOM    195  N   LEU A  15      -0.608 -14.843  -3.232  1.00 54.22           N  
ATOM    196  CA  LEU A  15       0.772 -14.378  -3.147  1.00 70.34           C  
ATOM    197  C   LEU A  15       1.544 -14.732  -4.414  1.00 42.35           C  
ATOM    198  O   LEU A  15       2.460 -14.014  -4.817  1.00 13.43           O  
ATOM    199  CB  LEU A  15       1.463 -14.991  -1.928  1.00 11.31           C  
ATOM    200  CG  LEU A  15       1.299 -16.501  -1.751  1.00 51.34           C  
ATOM    201  CD1 LEU A  15       2.359 -17.249  -2.545  1.00 35.10           C  
ATOM    202  CD2 LEU A  15       1.369 -16.876  -0.278  1.00 71.23           C  
ATOM    203  H   LEU A  15      -1.013 -15.281  -2.455  1.00  5.32           H  
ATOM    204  HA  LEU A  15       0.754 -13.304  -3.039  1.00 71.12           H  
ATOM    205  HB2 LEU A  15       2.518 -14.780  -2.005  1.00 44.14           H  
ATOM    206  HB3 LEU A  15       1.065 -14.508  -1.046  1.00 71.34           H  
ATOM    207  HG  LEU A  15       0.329 -16.798  -2.127  1.00 44.44           H  
ATOM    208 HD11 LEU A  15       1.911 -18.108  -3.022  1.00 43.10           H  
ATOM    209 HD12 LEU A  15       3.144 -17.575  -1.879  1.00 35.42           H  
ATOM    210 HD13 LEU A  15       2.774 -16.594  -3.297  1.00 22.40           H  
ATOM    211 HD21 LEU A  15       1.691 -17.903  -0.184  1.00 11.20           H  
ATOM    212 HD22 LEU A  15       0.392 -16.763   0.169  1.00 73.23           H  
ATOM    213 HD23 LEU A  15       2.073 -16.230   0.225  1.00 74.02           H  
ATOM    214  N   PHE A  16       1.167 -15.842  -5.041  1.00  4.34           N  
ATOM    215  CA  PHE A  16       1.824 -16.290  -6.263  1.00 74.03           C  
ATOM    216  C   PHE A  16       0.956 -17.301  -7.007  1.00 53.10           C  
ATOM    217  O   PHE A  16      -0.121 -17.673  -6.540  1.00 53.44           O  
ATOM    218  CB  PHE A  16       3.184 -16.910  -5.939  1.00 63.11           C  
ATOM    219  CG  PHE A  16       4.257 -15.894  -5.668  1.00 72.10           C  
ATOM    220  CD1 PHE A  16       4.540 -14.902  -6.593  1.00 73.34           C  
ATOM    221  CD2 PHE A  16       4.982 -15.930  -4.488  1.00 34.33           C  
ATOM    222  CE1 PHE A  16       5.527 -13.967  -6.347  1.00 14.23           C  
ATOM    223  CE2 PHE A  16       5.969 -14.997  -4.235  1.00 64.03           C  
ATOM    224  CZ  PHE A  16       6.241 -14.013  -5.166  1.00 25.42           C  
ATOM    225  H   PHE A  16       0.431 -16.372  -4.671  1.00 35.41           H  
ATOM    226  HA  PHE A  16       1.972 -15.427  -6.894  1.00 72.53           H  
ATOM    227  HB2 PHE A  16       3.089 -17.533  -5.062  1.00 54.52           H  
ATOM    228  HB3 PHE A  16       3.503 -17.517  -6.773  1.00 41.32           H  
ATOM    229  HD1 PHE A  16       3.981 -14.864  -7.517  1.00 11.21           H  
ATOM    230  HD2 PHE A  16       4.769 -16.700  -3.759  1.00  1.23           H  
ATOM    231  HE1 PHE A  16       5.737 -13.198  -7.076  1.00 22.54           H  
ATOM    232  HE2 PHE A  16       6.526 -15.037  -3.311  1.00  3.41           H  
ATOM    233  HZ  PHE A  16       7.013 -13.284  -4.971  1.00  2.21           H  
ATOM    234  N   ARG A  17       1.432 -17.741  -8.167  1.00 25.01           N  
ATOM    235  CA  ARG A  17       0.700 -18.707  -8.977  1.00 22.12           C  
ATOM    236  C   ARG A  17      -0.773 -18.322  -9.083  1.00 65.12           C  
ATOM    237  O   ARG A  17      -1.641 -19.182  -9.233  1.00 20.24           O  
ATOM    238  CB  ARG A  17       0.830 -20.109  -8.378  1.00 51.11           C  
ATOM    239  CG  ARG A  17       0.258 -21.204  -9.263  1.00 33.41           C  
ATOM    240  CD  ARG A  17      -0.756 -22.054  -8.513  1.00 15.53           C  
ATOM    241  NE  ARG A  17      -0.955 -23.355  -9.145  1.00 54.21           N  
ATOM    242  CZ  ARG A  17      -0.151 -24.395  -8.955  1.00 53.10           C  
ATOM    243  NH1 ARG A  17       0.900 -24.287  -8.155  1.00  1.45           N  
ATOM    244  NH2 ARG A  17      -0.398 -25.547  -9.566  1.00 15.50           N  
ATOM    245  H   ARG A  17       2.297 -17.408  -8.486  1.00 40.42           H  
ATOM    246  HA  ARG A  17       1.133 -18.706  -9.966  1.00 74.41           H  
ATOM    247  HB2 ARG A  17       1.876 -20.321  -8.211  1.00 73.31           H  
ATOM    248  HB3 ARG A  17       0.311 -20.132  -7.432  1.00 34.40           H  
ATOM    249  HG2 ARG A  17      -0.229 -20.750 -10.113  1.00 62.14           H  
ATOM    250  HG3 ARG A  17       1.064 -21.837  -9.602  1.00 71.54           H  
ATOM    251  HD2 ARG A  17      -0.403 -22.205  -7.504  1.00 13.24           H  
ATOM    252  HD3 ARG A  17      -1.699 -21.527  -8.489  1.00 21.11           H  
ATOM    253  HE  ARG A  17      -1.726 -23.457  -9.741  1.00 14.13           H  
ATOM    254 HH11 ARG A  17       1.088 -23.420  -7.692  1.00 62.41           H  
ATOM    255 HH12 ARG A  17       1.503 -25.072  -8.012  1.00 43.32           H  
ATOM    256 HH21 ARG A  17      -1.190 -25.632 -10.170  1.00 53.00           H  
ATOM    257 HH22 ARG A  17       0.207 -26.328  -9.422  1.00 62.55           H  
ATOM    258  N   CYS A  18      -1.047 -17.024  -9.005  1.00 25.24           N  
ATOM    259  CA  CYS A  18      -2.413 -16.524  -9.091  1.00 32.11           C  
ATOM    260  C   CYS A  18      -3.339 -17.574  -9.699  1.00 12.15           C  
ATOM    261  O   CYS A  18      -3.145 -18.004 -10.835  1.00 60.34           O  
ATOM    262  CB  CYS A  18      -2.458 -15.243  -9.927  1.00 31.43           C  
ATOM    263  SG  CYS A  18      -1.754 -15.421 -11.597  1.00 41.14           S  
ATOM    264  H   CYS A  18      -0.311 -16.386  -8.885  1.00 70.23           H  
ATOM    265  HA  CYS A  18      -2.749 -16.302  -8.090  1.00 13.04           H  
ATOM    266  HB2 CYS A  18      -3.486 -14.930 -10.036  1.00 72.01           H  
ATOM    267  HB3 CYS A  18      -1.904 -14.470  -9.416  1.00 41.22           H  
ATOM    268  N   ARG A  19      -4.346 -17.981  -8.933  1.00 12.13           N  
ATOM    269  CA  ARG A  19      -5.302 -18.980  -9.395  1.00 22.44           C  
ATOM    270  C   ARG A  19      -6.257 -18.384 -10.424  1.00 60.34           C  
ATOM    271  O   ARG A  19      -6.961 -19.111 -11.126  1.00 43.34           O  
ATOM    272  CB  ARG A  19      -6.095 -19.543  -8.213  1.00 64.15           C  
ATOM    273  CG  ARG A  19      -5.600 -19.057  -6.861  1.00 21.10           C  
ATOM    274  CD  ARG A  19      -4.192 -19.554  -6.571  1.00 74.51           C  
ATOM    275  NE  ARG A  19      -3.815 -20.666  -7.440  1.00 42.10           N  
ATOM    276  CZ  ARG A  19      -4.106 -21.935  -7.178  1.00 73.24           C  
ATOM    277  NH1 ARG A  19      -4.776 -22.252  -6.079  1.00  2.02           N  
ATOM    278  NH2 ARG A  19      -3.728 -22.891  -8.018  1.00 54.41           N  
ATOM    279  H   ARG A  19      -4.449 -17.601  -8.035  1.00 43.32           H  
ATOM    280  HA  ARG A  19      -4.746 -19.782  -9.858  1.00 40.30           H  
ATOM    281  HB2 ARG A  19      -7.130 -19.253  -8.319  1.00 22.13           H  
ATOM    282  HB3 ARG A  19      -6.027 -20.620  -8.231  1.00 74.42           H  
ATOM    283  HG2 ARG A  19      -5.596 -17.977  -6.856  1.00 70.12           H  
ATOM    284  HG3 ARG A  19      -6.266 -19.420  -6.093  1.00 33.21           H  
ATOM    285  HD2 ARG A  19      -3.499 -18.741  -6.722  1.00 51.41           H  
ATOM    286  HD3 ARG A  19      -4.145 -19.881  -5.543  1.00 33.10           H  
ATOM    287  HE  ARG A  19      -3.319 -20.454  -8.258  1.00 74.32           H  
ATOM    288 HH11 ARG A  19      -5.063 -21.534  -5.445  1.00 23.02           H  
ATOM    289 HH12 ARG A  19      -4.995 -23.208  -5.885  1.00 31.53           H  
ATOM    290 HH21 ARG A  19      -3.224 -22.656  -8.848  1.00 43.42           H  
ATOM    291 HH22 ARG A  19      -3.948 -23.845  -7.820  1.00 71.43           H  
ATOM    292  N   ARG A  20      -6.276 -17.058 -10.508  1.00 71.11           N  
ATOM    293  CA  ARG A  20      -7.146 -16.364 -11.450  1.00 61.54           C  
ATOM    294  C   ARG A  20      -7.232 -14.878 -11.118  1.00 13.25           C  
ATOM    295  O   ARG A  20      -7.092 -14.481  -9.960  1.00 74.54           O  
ATOM    296  CB  ARG A  20      -8.545 -16.983 -11.437  1.00 22.35           C  
ATOM    297  CG  ARG A  20      -9.544 -16.249 -12.315  1.00 73.13           C  
ATOM    298  CD  ARG A  20     -10.445 -17.219 -13.064  1.00 14.31           C  
ATOM    299  NE  ARG A  20     -11.100 -16.587 -14.206  1.00 53.41           N  
ATOM    300  CZ  ARG A  20     -11.700 -17.266 -15.178  1.00  1.43           C  
ATOM    301  NH1 ARG A  20     -11.727 -18.591 -15.146  1.00 15.24           N  
ATOM    302  NH2 ARG A  20     -12.274 -16.619 -16.184  1.00 41.21           N  
ATOM    303  H   ARG A  20      -5.692 -16.533  -9.922  1.00 20.34           H  
ATOM    304  HA  ARG A  20      -6.722 -16.476 -12.437  1.00 73.32           H  
ATOM    305  HB2 ARG A  20      -8.478 -18.005 -11.782  1.00  3.42           H  
ATOM    306  HB3 ARG A  20      -8.917 -16.978 -10.423  1.00 74.13           H  
ATOM    307  HG2 ARG A  20     -10.157 -15.613 -11.694  1.00  1.32           H  
ATOM    308  HG3 ARG A  20      -9.005 -15.646 -13.031  1.00 33.22           H  
ATOM    309  HD2 ARG A  20      -9.848 -18.046 -13.417  1.00  4.14           H  
ATOM    310  HD3 ARG A  20     -11.201 -17.585 -12.385  1.00  3.45           H  
ATOM    311  HE  ARG A  20     -11.092 -15.608 -14.250  1.00 22.12           H  
ATOM    312 HH11 ARG A  20     -11.297 -19.081 -14.388  1.00  4.31           H  
ATOM    313 HH12 ARG A  20     -12.181 -19.100 -15.878  1.00  4.41           H  
ATOM    314 HH21 ARG A  20     -12.255 -15.620 -16.212  1.00 13.23           H  
ATOM    315 HH22 ARG A  20     -12.725 -17.131 -16.915  1.00  4.52           H  
ATOM    316  N   ASP A  21      -7.463 -14.061 -12.139  1.00 41.32           N  
ATOM    317  CA  ASP A  21      -7.568 -12.618 -11.956  1.00 15.15           C  
ATOM    318  C   ASP A  21      -8.502 -12.285 -10.796  1.00  2.42           C  
ATOM    319  O   ASP A  21      -8.387 -11.226 -10.178  1.00 51.02           O  
ATOM    320  CB  ASP A  21      -8.072 -11.954 -13.238  1.00 62.44           C  
ATOM    321  CG  ASP A  21      -7.302 -12.406 -14.464  1.00 51.20           C  
ATOM    322  OD1 ASP A  21      -7.455 -13.580 -14.862  1.00 51.32           O  
ATOM    323  OD2 ASP A  21      -6.547 -11.585 -15.026  1.00 14.23           O  
ATOM    324  H   ASP A  21      -7.565 -14.437 -13.039  1.00 33.04           H  
ATOM    325  HA  ASP A  21      -6.583 -12.239 -11.728  1.00 73.53           H  
ATOM    326  HB2 ASP A  21      -9.114 -12.203 -13.379  1.00 41.54           H  
ATOM    327  HB3 ASP A  21      -7.970 -10.883 -13.146  1.00 34.24           H  
ATOM    328  N   SER A  22      -9.426 -13.195 -10.506  1.00 52.23           N  
ATOM    329  CA  SER A  22     -10.383 -12.995  -9.424  1.00 22.40           C  
ATOM    330  C   SER A  22      -9.663 -12.751  -8.101  1.00 31.40           C  
ATOM    331  O   SER A  22     -10.168 -12.045  -7.228  1.00 32.30           O  
ATOM    332  CB  SER A  22     -11.305 -14.210  -9.300  1.00  2.14           C  
ATOM    333  OG  SER A  22     -12.384 -14.127 -10.214  1.00 51.40           O  
ATOM    334  H   SER A  22      -9.467 -14.019 -11.035  1.00 70.13           H  
ATOM    335  HA  SER A  22     -10.977 -12.126  -9.663  1.00  0.02           H  
ATOM    336  HB2 SER A  22     -10.743 -15.108  -9.506  1.00  3.03           H  
ATOM    337  HB3 SER A  22     -11.701 -14.256  -8.296  1.00 15.24           H  
ATOM    338  HG  SER A  22     -12.404 -14.917 -10.759  1.00 11.31           H  
ATOM    339  N   ASP A  23      -8.481 -13.341  -7.961  1.00  1.44           N  
ATOM    340  CA  ASP A  23      -7.690 -13.187  -6.745  1.00 63.42           C  
ATOM    341  C   ASP A  23      -7.075 -11.793  -6.669  1.00 62.42           C  
ATOM    342  O   ASP A  23      -6.465 -11.426  -5.664  1.00 62.25           O  
ATOM    343  CB  ASP A  23      -6.589 -14.248  -6.691  1.00  2.32           C  
ATOM    344  CG  ASP A  23      -7.103 -15.634  -7.026  1.00 42.25           C  
ATOM    345  OD1 ASP A  23      -8.033 -16.105  -6.338  1.00 42.14           O  
ATOM    346  OD2 ASP A  23      -6.576 -16.247  -7.978  1.00 21.32           O  
ATOM    347  H   ASP A  23      -8.131 -13.891  -8.692  1.00 74.35           H  
ATOM    348  HA  ASP A  23      -8.349 -13.323  -5.901  1.00 41.31           H  
ATOM    349  HB2 ASP A  23      -5.814 -13.990  -7.399  1.00 35.21           H  
ATOM    350  HB3 ASP A  23      -6.168 -14.270  -5.696  1.00 54.02           H  
ATOM    351  N   CYS A  24      -7.238 -11.021  -7.738  1.00 73.11           N  
ATOM    352  CA  CYS A  24      -6.699  -9.668  -7.794  1.00 45.02           C  
ATOM    353  C   CYS A  24      -7.809  -8.633  -7.639  1.00 42.44           C  
ATOM    354  O   CYS A  24      -8.484  -8.261  -8.600  1.00 20.44           O  
ATOM    355  CB  CYS A  24      -5.959  -9.446  -9.115  1.00 55.33           C  
ATOM    356  SG  CYS A  24      -4.894 -10.837  -9.614  1.00 51.44           S  
ATOM    357  H   CYS A  24      -7.734 -11.370  -8.509  1.00 54.11           H  
ATOM    358  HA  CYS A  24      -6.001  -9.555  -6.978  1.00 52.43           H  
ATOM    359  HB2 CYS A  24      -6.683  -9.289  -9.902  1.00 14.22           H  
ATOM    360  HB3 CYS A  24      -5.336  -8.568  -9.027  1.00 21.40           H  
ATOM    361  N   PRO A  25      -8.003  -8.154  -6.401  1.00 70.24           N  
ATOM    362  CA  PRO A  25      -9.029  -7.155  -6.091  1.00 55.31           C  
ATOM    363  C   PRO A  25      -8.700  -5.785  -6.674  1.00 40.15           C  
ATOM    364  O   PRO A  25      -9.523  -5.176  -7.357  1.00 65.12           O  
ATOM    365  CB  PRO A  25      -9.021  -7.101  -4.561  1.00 43.43           C  
ATOM    366  CG  PRO A  25      -7.652  -7.544  -4.174  1.00 51.24           C  
ATOM    367  CD  PRO A  25      -7.235  -8.552  -5.209  1.00 52.35           C  
ATOM    368  HA  PRO A  25     -10.004  -7.467  -6.436  1.00 53.24           H  
ATOM    369  HB2 PRO A  25      -9.217  -6.089  -4.233  1.00 60.43           H  
ATOM    370  HB3 PRO A  25      -9.776  -7.765  -4.170  1.00 31.03           H  
ATOM    371  HG2 PRO A  25      -6.978  -6.701  -4.179  1.00 11.11           H  
ATOM    372  HG3 PRO A  25      -7.678  -8.001  -3.196  1.00 45.41           H  
ATOM    373  HD2 PRO A  25      -6.173  -8.485  -5.395  1.00 34.22           H  
ATOM    374  HD3 PRO A  25      -7.503  -9.549  -4.894  1.00 72.42           H  
ATOM    375  N   GLY A  26      -7.490  -5.305  -6.401  1.00 33.50           N  
ATOM    376  CA  GLY A  26      -7.074  -4.011  -6.907  1.00  3.31           C  
ATOM    377  C   GLY A  26      -6.921  -3.999  -8.415  1.00 25.50           C  
ATOM    378  O   GLY A  26      -7.680  -4.656  -9.127  1.00 44.55           O  
ATOM    379  H   GLY A  26      -6.876  -5.835  -5.851  1.00 62.30           H  
ATOM    380  HA2 GLY A  26      -7.809  -3.272  -6.625  1.00 32.44           H  
ATOM    381  HA3 GLY A  26      -6.126  -3.750  -6.459  1.00 11.13           H  
ATOM    382  N   ALA A  27      -5.937  -3.251  -8.903  1.00  1.43           N  
ATOM    383  CA  ALA A  27      -5.687  -3.157 -10.336  1.00  3.14           C  
ATOM    384  C   ALA A  27      -4.932  -4.381 -10.842  1.00 70.24           C  
ATOM    385  O   ALA A  27      -5.141  -4.829 -11.970  1.00 71.31           O  
ATOM    386  CB  ALA A  27      -4.911  -1.887 -10.654  1.00 20.21           C  
ATOM    387  H   ALA A  27      -5.365  -2.751  -8.284  1.00 11.51           H  
ATOM    388  HA  ALA A  27      -6.642  -3.102 -10.838  1.00 44.53           H  
ATOM    389  HB1 ALA A  27      -4.730  -1.834 -11.718  1.00 15.02           H  
ATOM    390  HB2 ALA A  27      -5.485  -1.027 -10.342  1.00 62.42           H  
ATOM    391  HB3 ALA A  27      -3.968  -1.901 -10.129  1.00  3.12           H  
ATOM    392  N   CYS A  28      -4.053  -4.918 -10.003  1.00 31.22           N  
ATOM    393  CA  CYS A  28      -3.266  -6.090 -10.365  1.00 62.35           C  
ATOM    394  C   CYS A  28      -4.139  -7.144 -11.042  1.00  5.24           C  
ATOM    395  O   CYS A  28      -5.360  -7.146 -10.886  1.00  0.35           O  
ATOM    396  CB  CYS A  28      -2.598  -6.686  -9.125  1.00  5.44           C  
ATOM    397  SG  CYS A  28      -3.590  -6.540  -7.604  1.00 22.52           S  
ATOM    398  H   CYS A  28      -3.931  -4.516  -9.117  1.00  5.14           H  
ATOM    399  HA  CYS A  28      -2.501  -5.775 -11.059  1.00 73.01           H  
ATOM    400  HB2 CYS A  28      -2.411  -7.736  -9.295  1.00 23.01           H  
ATOM    401  HB3 CYS A  28      -1.658  -6.181  -8.954  1.00 61.32           H  
ATOM    402  N   ILE A  29      -3.503  -8.037 -11.792  1.00 71.41           N  
ATOM    403  CA  ILE A  29      -4.221  -9.096 -12.490  1.00 61.45           C  
ATOM    404  C   ILE A  29      -3.356 -10.344 -12.636  1.00  4.33           C  
ATOM    405  O   ILE A  29      -2.133 -10.255 -12.747  1.00 45.31           O  
ATOM    406  CB  ILE A  29      -4.680  -8.639 -13.887  1.00 55.43           C  
ATOM    407  CG1 ILE A  29      -3.491  -8.111 -14.692  1.00 62.42           C  
ATOM    408  CG2 ILE A  29      -5.760  -7.573 -13.767  1.00  4.00           C  
ATOM    409  CD1 ILE A  29      -3.833  -7.778 -16.128  1.00 25.04           C  
ATOM    410  H   ILE A  29      -2.529  -7.984 -11.878  1.00  4.45           H  
ATOM    411  HA  ILE A  29      -5.097  -9.345 -11.909  1.00  1.34           H  
ATOM    412  HB  ILE A  29      -5.104  -9.489 -14.399  1.00 62.22           H  
ATOM    413 HG12 ILE A  29      -3.116  -7.215 -14.224  1.00 55.32           H  
ATOM    414 HG13 ILE A  29      -2.712  -8.860 -14.701  1.00 22.10           H  
ATOM    415 HG21 ILE A  29      -5.300  -6.618 -13.558  1.00 54.24           H  
ATOM    416 HG22 ILE A  29      -6.310  -7.512 -14.694  1.00 44.00           H  
ATOM    417 HG23 ILE A  29      -6.433  -7.831 -12.964  1.00 74.52           H  
ATOM    418 HD11 ILE A  29      -2.937  -7.818 -16.730  1.00  1.41           H  
ATOM    419 HD12 ILE A  29      -4.551  -8.491 -16.502  1.00 54.10           H  
ATOM    420 HD13 ILE A  29      -4.253  -6.784 -16.176  1.00 15.25           H  
ATOM    421  N   CYS A  30      -3.999 -11.506 -12.636  1.00 22.54           N  
ATOM    422  CA  CYS A  30      -3.290 -12.773 -12.769  1.00 25.23           C  
ATOM    423  C   CYS A  30      -2.833 -12.993 -14.208  1.00 54.53           C  
ATOM    424  O   CYS A  30      -3.653 -13.168 -15.110  1.00 61.50           O  
ATOM    425  CB  CYS A  30      -4.184 -13.932 -12.323  1.00 50.25           C  
ATOM    426  SG  CYS A  30      -3.577 -15.575 -12.824  1.00  4.25           S  
ATOM    427  H   CYS A  30      -4.975 -11.513 -12.543  1.00 73.13           H  
ATOM    428  HA  CYS A  30      -2.420 -12.735 -12.130  1.00 61.55           H  
ATOM    429  HB2 CYS A  30      -4.260 -13.924 -11.246  1.00 24.42           H  
ATOM    430  HB3 CYS A  30      -5.168 -13.801 -12.749  1.00  0.11           H  
ATOM    431  N   ARG A  31      -1.521 -12.981 -14.415  1.00 43.25           N  
ATOM    432  CA  ARG A  31      -0.955 -13.177 -15.745  1.00 32.42           C  
ATOM    433  C   ARG A  31      -0.015 -14.379 -15.763  1.00 60.05           C  
ATOM    434  O   ARG A  31       0.210 -15.020 -14.738  1.00 33.31           O  
ATOM    435  CB  ARG A  31      -0.205 -11.922 -16.194  1.00 22.12           C  
ATOM    436  CG  ARG A  31       0.998 -11.588 -15.326  1.00 73.42           C  
ATOM    437  CD  ARG A  31       0.628 -10.626 -14.209  1.00  3.43           C  
ATOM    438  NE  ARG A  31       0.107  -9.363 -14.724  1.00 42.53           N  
ATOM    439  CZ  ARG A  31       0.855  -8.459 -15.347  1.00 40.43           C  
ATOM    440  NH1 ARG A  31       2.150  -8.677 -15.531  1.00 73.43           N  
ATOM    441  NH2 ARG A  31       0.308  -7.333 -15.788  1.00 52.02           N  
ATOM    442  H   ARG A  31      -0.918 -12.836 -13.656  1.00 42.35           H  
ATOM    443  HA  ARG A  31      -1.770 -13.362 -16.428  1.00 74.42           H  
ATOM    444  HB2 ARG A  31       0.139 -12.066 -17.208  1.00  4.34           H  
ATOM    445  HB3 ARG A  31      -0.884 -11.083 -16.168  1.00 62.32           H  
ATOM    446  HG2 ARG A  31       1.379 -12.500 -14.890  1.00  1.34           H  
ATOM    447  HG3 ARG A  31       1.760 -11.136 -15.943  1.00 11.22           H  
ATOM    448  HD2 ARG A  31      -0.124 -11.088 -13.588  1.00 15.34           H  
ATOM    449  HD3 ARG A  31       1.510 -10.426 -13.618  1.00 33.54           H  
ATOM    450  HE  ARG A  31      -0.847  -9.180 -14.599  1.00 71.41           H  
ATOM    451 HH11 ARG A  31       2.564  -9.525 -15.201  1.00 64.11           H  
ATOM    452 HH12 ARG A  31       2.710  -7.996 -16.002  1.00  3.41           H  
ATOM    453 HH21 ARG A  31      -0.668  -7.165 -15.651  1.00 41.45           H  
ATOM    454 HH22 ARG A  31       0.871  -6.653 -16.257  1.00 23.43           H  
ATOM    455  N   GLY A  32       0.532 -14.678 -16.938  1.00 75.41           N  
ATOM    456  CA  GLY A  32       1.440 -15.802 -17.069  1.00 22.45           C  
ATOM    457  C   GLY A  32       2.635 -15.693 -16.142  1.00 34.04           C  
ATOM    458  O   GLY A  32       3.291 -16.690 -15.844  1.00 51.01           O  
ATOM    459  H   GLY A  32       0.316 -14.132 -17.722  1.00 52.44           H  
ATOM    460  HA2 GLY A  32       0.905 -16.712 -16.843  1.00 34.41           H  
ATOM    461  HA3 GLY A  32       1.794 -15.848 -18.088  1.00 72.12           H  
ATOM    462  N   ASN A  33       2.918 -14.477 -15.685  1.00 61.32           N  
ATOM    463  CA  ASN A  33       4.043 -14.241 -14.788  1.00 45.12           C  
ATOM    464  C   ASN A  33       3.981 -15.171 -13.580  1.00 50.23           C  
ATOM    465  O   ASN A  33       4.975 -15.367 -12.883  1.00 22.32           O  
ATOM    466  CB  ASN A  33       4.055 -12.783 -14.324  1.00 32.22           C  
ATOM    467  CG  ASN A  33       3.527 -12.622 -12.911  1.00 64.41           C  
ATOM    468  OD1 ASN A  33       2.371 -12.253 -12.707  1.00 31.04           O  
ATOM    469  ND2 ASN A  33       4.376 -12.900 -11.928  1.00 12.42           N  
ATOM    470  H   ASN A  33       2.358 -13.721 -15.958  1.00 73.12           H  
ATOM    471  HA  ASN A  33       4.952 -14.442 -15.336  1.00 53.11           H  
ATOM    472  HB2 ASN A  33       5.068 -12.410 -14.353  1.00 64.23           H  
ATOM    473  HB3 ASN A  33       3.440 -12.195 -14.988  1.00 14.23           H  
ATOM    474 HD21 ASN A  33       5.282 -13.188 -12.165  1.00 71.33           H  
ATOM    475 HD22 ASN A  33       4.061 -12.805 -11.005  1.00 12.33           H  
ATOM    476  N   GLY A  34       2.804 -15.741 -13.340  1.00 23.44           N  
ATOM    477  CA  GLY A  34       2.634 -16.644 -12.216  1.00 74.12           C  
ATOM    478  C   GLY A  34       2.172 -15.928 -10.962  1.00 64.21           C  
ATOM    479  O   GLY A  34       2.529 -16.318  -9.850  1.00 33.01           O  
ATOM    480  H   GLY A  34       2.046 -15.548 -13.930  1.00 10.33           H  
ATOM    481  HA2 GLY A  34       1.903 -17.395 -12.479  1.00 42.51           H  
ATOM    482  HA3 GLY A  34       3.577 -17.130 -12.013  1.00 12.20           H  
ATOM    483  N   TYR A  35       1.379 -14.878 -11.140  1.00 44.44           N  
ATOM    484  CA  TYR A  35       0.872 -14.103 -10.014  1.00 43.11           C  
ATOM    485  C   TYR A  35       0.079 -12.893 -10.498  1.00 74.33           C  
ATOM    486  O   TYR A  35       0.158 -12.510 -11.666  1.00 24.02           O  
ATOM    487  CB  TYR A  35       2.027 -13.645  -9.122  1.00 22.23           C  
ATOM    488  CG  TYR A  35       1.653 -12.531  -8.170  1.00 75.42           C  
ATOM    489  CD1 TYR A  35       1.045 -12.807  -6.952  1.00 12.14           C  
ATOM    490  CD2 TYR A  35       1.907 -11.203  -8.490  1.00 23.33           C  
ATOM    491  CE1 TYR A  35       0.700 -11.792  -6.080  1.00 22.43           C  
ATOM    492  CE2 TYR A  35       1.567 -10.182  -7.623  1.00 65.43           C  
ATOM    493  CZ  TYR A  35       0.964 -10.482  -6.420  1.00 13.11           C  
ATOM    494  OH  TYR A  35       0.623  -9.469  -5.553  1.00 42.55           O  
ATOM    495  H   TYR A  35       1.130 -14.615 -12.051  1.00 62.51           H  
ATOM    496  HA  TYR A  35       0.218 -14.742  -9.440  1.00 20.14           H  
ATOM    497  HB2 TYR A  35       2.372 -14.481  -8.533  1.00 73.41           H  
ATOM    498  HB3 TYR A  35       2.836 -13.292  -9.744  1.00 41.14           H  
ATOM    499  HD1 TYR A  35       0.840 -13.835  -6.688  1.00 43.31           H  
ATOM    500  HD2 TYR A  35       2.380 -10.972  -9.433  1.00 44.21           H  
ATOM    501  HE1 TYR A  35       0.228 -12.027  -5.137  1.00 51.32           H  
ATOM    502  HE2 TYR A  35       1.773  -9.156  -7.889  1.00 43.02           H  
ATOM    503  HH  TYR A  35       1.400  -9.194  -5.061  1.00 45.24           H  
ATOM    504  N   CYS A  36      -0.687 -12.295  -9.592  1.00 32.21           N  
ATOM    505  CA  CYS A  36      -1.496 -11.129  -9.924  1.00 14.35           C  
ATOM    506  C   CYS A  36      -0.615  -9.908 -10.173  1.00 21.23           C  
ATOM    507  O   CYS A  36      -0.596  -8.970  -9.377  1.00 54.24           O  
ATOM    508  CB  CYS A  36      -2.489 -10.833  -8.797  1.00 63.41           C  
ATOM    509  SG  CYS A  36      -4.180 -11.429  -9.121  1.00  3.32           S  
ATOM    510  H   CYS A  36      -0.709 -12.647  -8.677  1.00 32.24           H  
ATOM    511  HA  CYS A  36      -2.045 -11.351 -10.826  1.00 33.12           H  
ATOM    512  HB2 CYS A  36      -2.143 -11.307  -7.890  1.00  3.13           H  
ATOM    513  HB3 CYS A  36      -2.539  -9.766  -8.643  1.00 13.30           H  
ATOM    514  N   GLY A  37       0.115  -9.929 -11.284  1.00 30.00           N  
ATOM    515  CA  GLY A  37       0.988  -8.819 -11.619  1.00 24.44           C  
ATOM    516  C   GLY A  37       0.261  -7.709 -12.350  1.00 13.22           C  
ATOM    517  O   GLY A  37      -0.916  -7.844 -12.684  1.00 14.25           O  
ATOM    518  H   GLY A  37       0.060 -10.704 -11.881  1.00 71.23           H  
ATOM    519  HA2 GLY A  37       1.411  -8.421 -10.708  1.00 52.24           H  
ATOM    520  HA3 GLY A  37       1.789  -9.183 -12.246  1.00 60.10           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   4LT A   1      -1.812  -1.487  -1.008  1.00 52.32           C  
HETATM    2  O   4LT A   1      -0.590  -1.613  -0.954  1.00 22.42           O  
HETATM    3  CA  4LT A   1      -2.458  -0.604   0.031  1.00 33.24           C  
HETATM    4  CB  4LT A   1      -2.672  -1.399   1.313  1.00 71.44           C  
HETATM    5  F   4LT A   1      -1.631   0.485   0.294  1.00 33.44           F  
HETATM    6  HA  4LT A   1      -3.440  -0.241  -0.348  1.00 72.13           H  
HETATM    7  HB3 4LT A   1      -1.691  -1.762   1.692  1.00  5.42           H  
HETATM    8  HB2 4LT A   1      -3.333  -2.270   1.103  1.00 55.34           H  
HETATM    9  HB1 4LT A   1      -3.149  -0.748   2.079  1.00 23.53           H  
ATOM     10  N   GLY A   2      -2.561  -2.086  -1.929  1.00 33.32           N  
ATOM     11  CA  GLY A   2      -1.958  -2.939  -2.936  1.00 45.43           C  
ATOM     12  C   GLY A   2      -1.813  -2.242  -4.275  1.00 15.33           C  
ATOM     13  O   GLY A   2      -0.849  -1.510  -4.502  1.00 32.32           O  
ATOM     14  H   GLY A   2      -3.532  -1.949  -1.924  1.00  3.33           H  
ATOM     15  HA2 GLY A   2      -0.980  -3.245  -2.594  1.00 52.15           H  
ATOM     16  HA3 GLY A   2      -2.574  -3.816  -3.065  1.00 70.23           H  
ATOM     17  N   CYS A   3      -2.773  -2.469  -5.165  1.00 35.22           N  
ATOM     18  CA  CYS A   3      -2.749  -1.860  -6.489  1.00 52.10           C  
ATOM     19  C   CYS A   3      -4.052  -1.117  -6.770  1.00 73.31           C  
ATOM     20  O   CYS A   3      -4.683  -1.321  -7.808  1.00  0.40           O  
ATOM     21  CB  CYS A   3      -2.516  -2.927  -7.560  1.00 74.23           C  
ATOM     22  SG  CYS A   3      -3.390  -4.495  -7.250  1.00 34.20           S  
ATOM     23  H   CYS A   3      -3.517  -3.062  -4.925  1.00 73.24           H  
ATOM     24  HA  CYS A   3      -1.934  -1.153  -6.514  1.00 61.14           H  
ATOM     25  HB2 CYS A   3      -2.853  -2.548  -8.514  1.00 43.13           H  
ATOM     26  HB3 CYS A   3      -1.460  -3.145  -7.617  1.00 51.44           H  
ATOM     27  N   ILE A   4      -4.449  -0.257  -5.839  1.00  1.42           N  
ATOM     28  CA  ILE A   4      -5.675   0.517  -5.987  1.00 14.02           C  
ATOM     29  C   ILE A   4      -6.895  -0.395  -6.058  1.00 73.05           C  
ATOM     30  O   ILE A   4      -7.160  -1.017  -7.088  1.00 42.24           O  
ATOM     31  CB  ILE A   4      -5.635   1.401  -7.247  1.00 44.12           C  
ATOM     32  CG1 ILE A   4      -4.338   2.212  -7.286  1.00 43.12           C  
ATOM     33  CG2 ILE A   4      -6.844   2.324  -7.287  1.00 21.55           C  
ATOM     34  CD1 ILE A   4      -3.318   1.675  -8.266  1.00 32.41           C  
ATOM     35  H   ILE A   4      -3.903  -0.138  -5.034  1.00 35.54           H  
ATOM     36  HA  ILE A   4      -5.770   1.160  -5.123  1.00 61.24           H  
ATOM     37  HB  ILE A   4      -5.675   0.758  -8.113  1.00 24.43           H  
ATOM     38 HG12 ILE A   4      -4.564   3.228  -7.568  1.00 51.21           H  
ATOM     39 HG13 ILE A   4      -3.889   2.207  -6.303  1.00 53.01           H  
ATOM     40 HG21 ILE A   4      -7.657   1.829  -7.796  1.00 74.24           H  
ATOM     41 HG22 ILE A   4      -7.146   2.564  -6.278  1.00 65.12           H  
ATOM     42 HG23 ILE A   4      -6.588   3.231  -7.812  1.00 70.14           H  
ATOM     43 HD11 ILE A   4      -2.602   1.061  -7.740  1.00 64.10           H  
ATOM     44 HD12 ILE A   4      -3.818   1.083  -9.018  1.00 23.43           H  
ATOM     45 HD13 ILE A   4      -2.805   2.499  -8.740  1.00  0.23           H  
ATOM     46  N   LEU A   5      -7.637  -0.469  -4.959  1.00 21.32           N  
ATOM     47  CA  LEU A   5      -8.832  -1.304  -4.897  1.00 24.14           C  
ATOM     48  C   LEU A   5      -8.482  -2.773  -5.114  1.00 44.33           C  
ATOM     49  O   LEU A   5      -8.413  -3.243  -6.249  1.00 15.00           O  
ATOM     50  CB  LEU A   5      -9.850  -0.850  -5.944  1.00 31.14           C  
ATOM     51  CG  LEU A   5     -10.974   0.055  -5.438  1.00 75.42           C  
ATOM     52  CD1 LEU A   5     -11.509   0.923  -6.567  1.00 30.25           C  
ATOM     53  CD2 LEU A   5     -12.093  -0.776  -4.826  1.00 60.01           C  
ATOM     54  H   LEU A   5      -7.376   0.049  -4.170  1.00  1.23           H  
ATOM     55  HA  LEU A   5      -9.264  -1.191  -3.913  1.00 65.43           H  
ATOM     56  HB2 LEU A   5      -9.316  -0.315  -6.714  1.00 13.13           H  
ATOM     57  HB3 LEU A   5     -10.302  -1.735  -6.370  1.00  0.25           H  
ATOM     58  HG  LEU A   5     -10.584   0.709  -4.671  1.00 31.23           H  
ATOM     59 HD11 LEU A   5     -10.819   1.731  -6.756  1.00 55.32           H  
ATOM     60 HD12 LEU A   5     -12.470   1.328  -6.285  1.00 21.50           H  
ATOM     61 HD13 LEU A   5     -11.618   0.325  -7.460  1.00 15.04           H  
ATOM     62 HD21 LEU A   5     -11.856  -1.825  -4.924  1.00 33.23           H  
ATOM     63 HD22 LEU A   5     -13.020  -0.567  -5.341  1.00  4.21           H  
ATOM     64 HD23 LEU A   5     -12.197  -0.526  -3.781  1.00  4.31           H  
ATOM     65  N   ASN A   6      -8.263  -3.492  -4.019  1.00 24.35           N  
ATOM     66  CA  ASN A   6      -7.921  -4.908  -4.090  1.00 34.44           C  
ATOM     67  C   ASN A   6      -7.793  -5.508  -2.693  1.00 11.15           C  
ATOM     68  O   ASN A   6      -7.967  -4.816  -1.690  1.00 51.13           O  
ATOM     69  CB  ASN A   6      -6.614  -5.101  -4.861  1.00 74.35           C  
ATOM     70  CG  ASN A   6      -5.392  -4.887  -3.990  1.00 64.25           C  
ATOM     71  OD1 ASN A   6      -4.569  -5.788  -3.824  1.00 32.14           O  
ATOM     72  ND2 ASN A   6      -5.267  -3.690  -3.430  1.00 41.20           N  
ATOM     73  H   ASN A   6      -8.332  -3.061  -3.141  1.00 43.02           H  
ATOM     74  HA  ASN A   6      -8.717  -5.415  -4.614  1.00 71.05           H  
ATOM     75  HB2 ASN A   6      -6.581  -6.107  -5.254  1.00 63.15           H  
ATOM     76  HB3 ASN A   6      -6.579  -4.398  -5.680  1.00 20.02           H  
ATOM     77 HD21 ASN A   6      -5.961  -3.021  -3.607  1.00 40.22           H  
ATOM     78 HD22 ASN A   6      -4.485  -3.524  -2.863  1.00 34.04           H  
ATOM     79  N   GLY A   7      -7.487  -6.800  -2.635  1.00 24.53           N  
ATOM     80  CA  GLY A   7      -7.340  -7.472  -1.356  1.00 44.44           C  
ATOM     81  C   GLY A   7      -5.892  -7.571  -0.917  1.00 73.41           C  
ATOM     82  O   GLY A   7      -5.427  -8.643  -0.531  1.00 24.54           O  
ATOM     83  H   GLY A   7      -7.359  -7.302  -3.467  1.00 34.40           H  
ATOM     84  HA2 GLY A   7      -7.895  -6.925  -0.609  1.00 51.22           H  
ATOM     85  HA3 GLY A   7      -7.749  -8.468  -1.437  1.00 24.10           H  
ATOM     86  N   ARG A   8      -5.179  -6.452  -0.978  1.00  4.04           N  
ATOM     87  CA  ARG A   8      -3.775  -6.419  -0.585  1.00 42.35           C  
ATOM     88  C   ARG A   8      -2.930  -7.287  -1.514  1.00 34.04           C  
ATOM     89  O   ARG A   8      -2.855  -8.505  -1.345  1.00 40.32           O  
ATOM     90  CB  ARG A   8      -3.616  -6.894   0.860  1.00 44.11           C  
ATOM     91  CG  ARG A   8      -4.666  -6.333   1.805  1.00 72.35           C  
ATOM     92  CD  ARG A   8      -4.076  -6.017   3.170  1.00 42.13           C  
ATOM     93  NE  ARG A   8      -4.997  -6.347   4.254  1.00 25.41           N  
ATOM     94  CZ  ARG A   8      -4.621  -6.482   5.521  1.00 34.32           C  
ATOM     95  NH1 ARG A   8      -3.351  -6.316   5.861  1.00  2.53           N  
ATOM     96  NH2 ARG A   8      -5.518  -6.784   6.451  1.00 32.34           N  
ATOM     97  H   ARG A   8      -5.606  -5.629  -1.294  1.00 41.33           H  
ATOM     98  HA  ARG A   8      -3.434  -5.397  -0.659  1.00  1.12           H  
ATOM     99  HB2 ARG A   8      -3.682  -7.972   0.882  1.00 53.22           H  
ATOM    100  HB3 ARG A   8      -2.643  -6.594   1.219  1.00 21.14           H  
ATOM    101  HG2 ARG A   8      -5.071  -5.426   1.381  1.00 62.03           H  
ATOM    102  HG3 ARG A   8      -5.455  -7.061   1.923  1.00 52.13           H  
ATOM    103  HD2 ARG A   8      -3.168  -6.587   3.295  1.00 24.23           H  
ATOM    104  HD3 ARG A   8      -3.847  -4.962   3.212  1.00 33.53           H  
ATOM    105  HE  ARG A   8      -5.940  -6.475   4.025  1.00 13.01           H  
ATOM    106 HH11 ARG A   8      -2.673  -6.087   5.163  1.00 50.14           H  
ATOM    107 HH12 ARG A   8      -3.071  -6.416   6.816  1.00 31.53           H  
ATOM    108 HH21 ARG A   8      -6.477  -6.911   6.199  1.00 50.51           H  
ATOM    109 HH22 ARG A   8      -5.235  -6.886   7.405  1.00 40.35           H  
ATOM    110  N   THR A   9      -2.296  -6.653  -2.495  1.00 13.41           N  
ATOM    111  CA  THR A   9      -1.459  -7.366  -3.451  1.00 20.33           C  
ATOM    112  C   THR A   9      -0.417  -8.220  -2.738  1.00 64.42           C  
ATOM    113  O   THR A   9       0.101  -7.838  -1.688  1.00 74.14           O  
ATOM    114  CB  THR A   9      -0.743  -6.393  -4.406  1.00 62.44           C  
ATOM    115  OG1 THR A   9       0.025  -7.127  -5.367  1.00 54.25           O  
ATOM    116  CG2 THR A   9       0.168  -5.450  -3.636  1.00 23.25           C  
ATOM    117  H   THR A   9      -2.396  -5.681  -2.577  1.00 63.22           H  
ATOM    118  HA  THR A   9      -2.098  -8.010  -4.038  1.00 64.20           H  
ATOM    119  HB  THR A   9      -1.489  -5.807  -4.924  1.00 65.00           H  
ATOM    120  HG1 THR A   9       0.719  -6.565  -5.719  1.00  4.43           H  
ATOM    121 HG21 THR A   9       1.195  -5.764  -3.754  1.00 51.25           H  
ATOM    122 HG22 THR A   9      -0.096  -5.470  -2.589  1.00 24.43           H  
ATOM    123 HG23 THR A   9       0.052  -4.447  -4.017  1.00  5.11           H  
ATOM    124  N   ASP A  10      -0.112  -9.377  -3.315  1.00 70.52           N  
ATOM    125  CA  ASP A  10       0.871 -10.286  -2.736  1.00 10.53           C  
ATOM    126  C   ASP A  10       0.741 -10.330  -1.216  1.00 54.34           C  
ATOM    127  O   ASP A  10       1.514  -9.695  -0.498  1.00 14.15           O  
ATOM    128  CB  ASP A  10       2.286  -9.856  -3.126  1.00 60.23           C  
ATOM    129  CG  ASP A  10       2.479  -8.355  -3.044  1.00 51.30           C  
ATOM    130  OD1 ASP A  10       2.703  -7.846  -1.926  1.00 34.11           O  
ATOM    131  OD2 ASP A  10       2.405  -7.688  -4.098  1.00 23.13           O  
ATOM    132  H   ASP A  10      -0.559  -9.627  -4.152  1.00  4.34           H  
ATOM    133  HA  ASP A  10       0.683 -11.273  -3.129  1.00 51.03           H  
ATOM    134  HB2 ASP A  10       2.995 -10.328  -2.462  1.00 30.24           H  
ATOM    135  HB3 ASP A  10       2.484 -10.172  -4.140  1.00 50.20           H  
ATOM    136  N   LEU A  11      -0.242 -11.082  -0.734  1.00 31.02           N  
ATOM    137  CA  LEU A  11      -0.475 -11.209   0.701  1.00 50.52           C  
ATOM    138  C   LEU A  11      -0.635 -12.672   1.099  1.00 31.14           C  
ATOM    139  O   LEU A  11       0.276 -13.276   1.664  1.00  1.52           O  
ATOM    140  CB  LEU A  11      -1.720 -10.418   1.107  1.00 72.31           C  
ATOM    141  CG  LEU A  11      -1.482  -9.207   2.009  1.00 22.34           C  
ATOM    142  CD1 LEU A  11      -0.855  -9.638   3.326  1.00 30.13           C  
ATOM    143  CD2 LEU A  11      -0.601  -8.184   1.307  1.00 14.22           C  
ATOM    144  H   LEU A  11      -0.825 -11.564  -1.356  1.00 34.22           H  
ATOM    145  HA  LEU A  11       0.383 -10.800   1.213  1.00 65.31           H  
ATOM    146  HB2 LEU A  11      -2.199 -10.069   0.205  1.00 62.10           H  
ATOM    147  HB3 LEU A  11      -2.385 -11.094   1.627  1.00 63.04           H  
ATOM    148  HG  LEU A  11      -2.431  -8.738   2.230  1.00 61.21           H  
ATOM    149 HD11 LEU A  11      -1.339 -10.537   3.678  1.00  1.53           H  
ATOM    150 HD12 LEU A  11      -0.978  -8.853   4.057  1.00  0.24           H  
ATOM    151 HD13 LEU A  11       0.198  -9.830   3.178  1.00 13.31           H  
ATOM    152 HD21 LEU A  11      -0.576  -7.273   1.887  1.00 33.11           H  
ATOM    153 HD22 LEU A  11      -1.004  -7.975   0.327  1.00 73.04           H  
ATOM    154 HD23 LEU A  11       0.400  -8.577   1.210  1.00 54.33           H  
ATOM    155  N   GLY A  12      -1.800 -13.238   0.799  1.00 33.12           N  
ATOM    156  CA  GLY A  12      -2.058 -14.627   1.132  1.00 61.04           C  
ATOM    157  C   GLY A  12      -1.668 -15.573   0.013  1.00 54.21           C  
ATOM    158  O   GLY A  12      -0.544 -15.526  -0.488  1.00 12.21           O  
ATOM    159  H   GLY A  12      -2.491 -12.708   0.348  1.00 24.03           H  
ATOM    160  HA2 GLY A  12      -1.497 -14.884   2.018  1.00 41.32           H  
ATOM    161  HA3 GLY A  12      -3.112 -14.746   1.338  1.00 65.44           H  
ATOM    162  N   THR A  13      -2.599 -16.437  -0.381  1.00 11.33           N  
ATOM    163  CA  THR A  13      -2.347 -17.400  -1.445  1.00 42.21           C  
ATOM    164  C   THR A  13      -2.101 -16.697  -2.775  1.00 63.23           C  
ATOM    165  O   THR A  13      -1.544 -17.283  -3.705  1.00  4.13           O  
ATOM    166  CB  THR A  13      -3.524 -18.381  -1.606  1.00  5.24           C  
ATOM    167  OG1 THR A  13      -4.724 -17.661  -1.906  1.00 51.34           O  
ATOM    168  CG2 THR A  13      -3.721 -19.200  -0.339  1.00 74.33           C  
ATOM    169  H   THR A  13      -3.476 -16.425   0.057  1.00 62.31           H  
ATOM    170  HA  THR A  13      -1.466 -17.967  -1.180  1.00 12.20           H  
ATOM    171  HB  THR A  13      -3.302 -19.054  -2.422  1.00 34.05           H  
ATOM    172  HG1 THR A  13      -5.387 -18.269  -2.241  1.00 71.52           H  
ATOM    173 HG21 THR A  13      -4.731 -19.068   0.021  1.00  3.44           H  
ATOM    174 HG22 THR A  13      -3.023 -18.871   0.415  1.00  1.14           H  
ATOM    175 HG23 THR A  13      -3.552 -20.244  -0.556  1.00 65.04           H  
ATOM    176  N   LEU A  14      -2.518 -15.439  -2.861  1.00 33.05           N  
ATOM    177  CA  LEU A  14      -2.342 -14.655  -4.078  1.00 73.33           C  
ATOM    178  C   LEU A  14      -0.877 -14.279  -4.277  1.00 15.14           C  
ATOM    179  O   LEU A  14      -0.480 -13.832  -5.354  1.00 33.43           O  
ATOM    180  CB  LEU A  14      -3.203 -13.392  -4.024  1.00  5.42           C  
ATOM    181  CG  LEU A  14      -3.113 -12.466  -5.237  1.00 50.15           C  
ATOM    182  CD1 LEU A  14      -1.929 -11.521  -5.102  1.00 63.42           C  
ATOM    183  CD2 LEU A  14      -3.007 -13.277  -6.520  1.00 64.34           C  
ATOM    184  H   LEU A  14      -2.955 -15.026  -2.087  1.00 73.40           H  
ATOM    185  HA  LEU A  14      -2.661 -15.263  -4.912  1.00 54.31           H  
ATOM    186  HB2 LEU A  14      -4.232 -13.697  -3.916  1.00 40.13           H  
ATOM    187  HB3 LEU A  14      -2.904 -12.826  -3.152  1.00 64.44           H  
ATOM    188  HG  LEU A  14      -4.012 -11.867  -5.293  1.00 21.32           H  
ATOM    189 HD11 LEU A  14      -1.297 -11.850  -4.291  1.00 15.34           H  
ATOM    190 HD12 LEU A  14      -2.286 -10.523  -4.899  1.00 52.32           H  
ATOM    191 HD13 LEU A  14      -1.362 -11.520  -6.022  1.00 74.42           H  
ATOM    192 HD21 LEU A  14      -3.578 -12.795  -7.299  1.00 51.55           H  
ATOM    193 HD22 LEU A  14      -3.396 -14.271  -6.351  1.00 54.33           H  
ATOM    194 HD23 LEU A  14      -1.971 -13.342  -6.820  1.00 74.24           H  
ATOM    195  N   LEU A  15      -0.078 -14.464  -3.232  1.00 10.31           N  
ATOM    196  CA  LEU A  15       1.345 -14.146  -3.291  1.00 55.34           C  
ATOM    197  C   LEU A  15       1.955 -14.626  -4.604  1.00 43.31           C  
ATOM    198  O   LEU A  15       2.891 -14.018  -5.125  1.00 11.35           O  
ATOM    199  CB  LEU A  15       2.079 -14.783  -2.111  1.00  4.23           C  
ATOM    200  CG  LEU A  15       2.545 -16.226  -2.310  1.00  3.54           C  
ATOM    201  CD1 LEU A  15       3.435 -16.663  -1.156  1.00 41.14           C  
ATOM    202  CD2 LEU A  15       1.350 -17.158  -2.447  1.00  4.21           C  
ATOM    203  H   LEU A  15      -0.452 -14.822  -2.401  1.00 20.44           H  
ATOM    204  HA  LEU A  15       1.447 -13.072  -3.232  1.00 32.41           H  
ATOM    205  HB2 LEU A  15       2.950 -14.181  -1.899  1.00 54.32           H  
ATOM    206  HB3 LEU A  15       1.414 -14.763  -1.259  1.00 24.11           H  
ATOM    207  HG  LEU A  15       3.125 -16.288  -3.220  1.00 45.40           H  
ATOM    208 HD11 LEU A  15       2.834 -17.148  -0.402  1.00 63.44           H  
ATOM    209 HD12 LEU A  15       3.921 -15.798  -0.728  1.00 75.34           H  
ATOM    210 HD13 LEU A  15       4.183 -17.352  -1.520  1.00 43.24           H  
ATOM    211 HD21 LEU A  15       1.313 -17.548  -3.453  1.00 53.24           H  
ATOM    212 HD22 LEU A  15       0.442 -16.611  -2.239  1.00 31.34           H  
ATOM    213 HD23 LEU A  15       1.449 -17.974  -1.747  1.00 73.44           H  
ATOM    214  N   PHE A  16       1.419 -15.719  -5.136  1.00 15.04           N  
ATOM    215  CA  PHE A  16       1.910 -16.280  -6.389  1.00 32.23           C  
ATOM    216  C   PHE A  16       0.879 -17.223  -7.004  1.00  3.34           C  
ATOM    217  O   PHE A  16      -0.183 -17.459  -6.428  1.00 21.02           O  
ATOM    218  CB  PHE A  16       3.226 -17.026  -6.157  1.00 75.00           C  
ATOM    219  CG  PHE A  16       4.411 -16.117  -6.001  1.00 14.44           C  
ATOM    220  CD1 PHE A  16       4.730 -15.197  -6.987  1.00 14.14           C  
ATOM    221  CD2 PHE A  16       5.205 -16.181  -4.867  1.00 63.14           C  
ATOM    222  CE1 PHE A  16       5.820 -14.360  -6.845  1.00 40.54           C  
ATOM    223  CE2 PHE A  16       6.297 -15.346  -4.720  1.00 52.15           C  
ATOM    224  CZ  PHE A  16       6.604 -14.433  -5.710  1.00 72.24           C  
ATOM    225  H   PHE A  16       0.674 -16.159  -4.674  1.00 24.35           H  
ATOM    226  HA  PHE A  16       2.085 -15.463  -7.071  1.00 14.30           H  
ATOM    227  HB2 PHE A  16       3.142 -17.618  -5.258  1.00 72.54           H  
ATOM    228  HB3 PHE A  16       3.414 -17.678  -6.997  1.00  1.32           H  
ATOM    229  HD1 PHE A  16       4.117 -15.137  -7.874  1.00 61.12           H  
ATOM    230  HD2 PHE A  16       4.966 -16.895  -4.092  1.00 35.02           H  
ATOM    231  HE1 PHE A  16       6.058 -13.647  -7.621  1.00 11.53           H  
ATOM    232  HE2 PHE A  16       6.907 -15.406  -3.832  1.00 23.43           H  
ATOM    233  HZ  PHE A  16       7.456 -13.780  -5.598  1.00 24.30           H  
ATOM    234  N   ARG A  17       1.201 -17.757  -8.177  1.00 21.41           N  
ATOM    235  CA  ARG A  17       0.303 -18.673  -8.871  1.00 45.54           C  
ATOM    236  C   ARG A  17      -1.121 -18.126  -8.891  1.00 32.41           C  
ATOM    237  O   ARG A  17      -2.088 -18.886  -8.954  1.00 31.43           O  
ATOM    238  CB  ARG A  17       0.325 -20.048  -8.202  1.00 12.21           C  
ATOM    239  CG  ARG A  17      -0.455 -21.108  -8.963  1.00  3.21           C  
ATOM    240  CD  ARG A  17      -1.612 -21.649  -8.137  1.00 44.44           C  
ATOM    241  NE  ARG A  17      -1.777 -23.090  -8.305  1.00 53.24           N  
ATOM    242  CZ  ARG A  17      -2.366 -23.644  -9.359  1.00 53.13           C  
ATOM    243  NH1 ARG A  17      -2.843 -22.881 -10.334  1.00 23.43           N  
ATOM    244  NH2 ARG A  17      -2.479 -24.964  -9.440  1.00 52.42           N  
ATOM    245  H   ARG A  17       2.062 -17.531  -8.586  1.00  4.41           H  
ATOM    246  HA  ARG A  17       0.652 -18.772  -9.888  1.00 43.44           H  
ATOM    247  HB2 ARG A  17       1.350 -20.378  -8.117  1.00 34.23           H  
ATOM    248  HB3 ARG A  17      -0.100 -19.960  -7.213  1.00 70.04           H  
ATOM    249  HG2 ARG A  17      -0.847 -20.671  -9.870  1.00 32.45           H  
ATOM    250  HG3 ARG A  17       0.211 -21.921  -9.211  1.00 75.32           H  
ATOM    251  HD2 ARG A  17      -1.423 -21.437  -7.095  1.00 41.15           H  
ATOM    252  HD3 ARG A  17      -2.519 -21.153  -8.447  1.00 14.54           H  
ATOM    253  HE  ARG A  17      -1.432 -23.672  -7.597  1.00 54.01           H  
ATOM    254 HH11 ARG A  17      -2.758 -21.887 -10.276  1.00 11.11           H  
ATOM    255 HH12 ARG A  17      -3.285 -23.301 -11.127  1.00 23.22           H  
ATOM    256 HH21 ARG A  17      -2.121 -25.542  -8.708  1.00  0.44           H  
ATOM    257 HH22 ARG A  17      -2.923 -25.380 -10.233  1.00 44.54           H  
ATOM    258  N   CYS A  18      -1.243 -16.804  -8.836  1.00 74.41           N  
ATOM    259  CA  CYS A  18      -2.549 -16.155  -8.846  1.00 62.43           C  
ATOM    260  C   CYS A  18      -3.635 -17.126  -9.301  1.00 51.11           C  
ATOM    261  O   CYS A  18      -3.635 -17.582 -10.445  1.00 20.35           O  
ATOM    262  CB  CYS A  18      -2.526 -14.932  -9.764  1.00 50.42           C  
ATOM    263  SG  CYS A  18      -1.914 -15.274 -11.445  1.00 72.45           S  
ATOM    264  H   CYS A  18      -0.435 -16.251  -8.787  1.00 50.22           H  
ATOM    265  HA  CYS A  18      -2.768 -15.835  -7.839  1.00 72.22           H  
ATOM    266  HB2 CYS A  18      -3.529 -14.540  -9.854  1.00  1.11           H  
ATOM    267  HB3 CYS A  18      -1.888 -14.177  -9.329  1.00 50.41           H  
ATOM    268  N   ARG A  19      -4.559 -17.436  -8.398  1.00 34.20           N  
ATOM    269  CA  ARG A  19      -5.651 -18.353  -8.706  1.00  3.35           C  
ATOM    270  C   ARG A  19      -6.607 -17.738  -9.724  1.00  4.45           C  
ATOM    271  O   ARG A  19      -7.465 -18.424 -10.277  1.00 73.43           O  
ATOM    272  CB  ARG A  19      -6.413 -18.718  -7.430  1.00 63.24           C  
ATOM    273  CG  ARG A  19      -5.772 -18.179  -6.162  1.00 63.11           C  
ATOM    274  CD  ARG A  19      -4.425 -18.834  -5.897  1.00 33.35           C  
ATOM    275  NE  ARG A  19      -4.260 -20.072  -6.654  1.00 40.11           N  
ATOM    276  CZ  ARG A  19      -4.695 -21.255  -6.234  1.00 12.52           C  
ATOM    277  NH1 ARG A  19      -5.319 -21.359  -5.069  1.00 20.24           N  
ATOM    278  NH2 ARG A  19      -4.507 -22.336  -6.980  1.00 10.50           N  
ATOM    279  H   ARG A  19      -4.506 -17.040  -7.503  1.00 62.11           H  
ATOM    280  HA  ARG A  19      -5.222 -19.249  -9.128  1.00 32.23           H  
ATOM    281  HB2 ARG A  19      -7.415 -18.321  -7.497  1.00 71.14           H  
ATOM    282  HB3 ARG A  19      -6.465 -19.794  -7.353  1.00  3.45           H  
ATOM    283  HG2 ARG A  19      -5.626 -17.114  -6.268  1.00 34.13           H  
ATOM    284  HG3 ARG A  19      -6.428 -18.374  -5.327  1.00 53.13           H  
ATOM    285  HD2 ARG A  19      -3.643 -18.145  -6.177  1.00  1.12           H  
ATOM    286  HD3 ARG A  19      -4.350 -19.055  -4.842  1.00 65.34           H  
ATOM    287  HE  ARG A  19      -3.802 -20.017  -7.518  1.00 63.41           H  
ATOM    288 HH11 ARG A  19      -5.463 -20.546  -4.505  1.00 30.23           H  
ATOM    289 HH12 ARG A  19      -5.647 -22.251  -4.755  1.00  2.30           H  
ATOM    290 HH21 ARG A  19      -4.037 -22.260  -7.859  1.00 74.41           H  
ATOM    291 HH22 ARG A  19      -4.835 -23.225  -6.663  1.00  3.12           H  
ATOM    292  N   ARG A  20      -6.452 -16.440  -9.964  1.00 45.23           N  
ATOM    293  CA  ARG A  20      -7.302 -15.732 -10.914  1.00 23.01           C  
ATOM    294  C   ARG A  20      -7.234 -14.225 -10.686  1.00 12.24           C  
ATOM    295  O   ARG A  20      -7.053 -13.765  -9.558  1.00 21.21           O  
ATOM    296  CB  ARG A  20      -8.749 -16.213 -10.792  1.00 41.22           C  
ATOM    297  CG  ARG A  20      -9.735 -15.385 -11.600  1.00 35.41           C  
ATOM    298  CD  ARG A  20     -10.756 -16.266 -12.303  1.00 75.11           C  
ATOM    299  NE  ARG A  20     -11.959 -16.460 -11.498  1.00 31.14           N  
ATOM    300  CZ  ARG A  20     -13.057 -17.057 -11.948  1.00 61.20           C  
ATOM    301  NH1 ARG A  20     -13.103 -17.517 -13.191  1.00 12.41           N  
ATOM    302  NH2 ARG A  20     -14.111 -17.196 -11.154  1.00 72.44           N  
ATOM    303  H   ARG A  20      -5.749 -15.946  -9.492  1.00 32.25           H  
ATOM    304  HA  ARG A  20      -6.942 -15.950 -11.908  1.00 62.12           H  
ATOM    305  HB2 ARG A  20      -8.806 -17.236 -11.134  1.00 53.21           H  
ATOM    306  HB3 ARG A  20      -9.043 -16.172  -9.754  1.00 42.43           H  
ATOM    307  HG2 ARG A  20     -10.255 -14.712 -10.935  1.00 13.41           H  
ATOM    308  HG3 ARG A  20      -9.193 -14.817 -12.340  1.00  4.30           H  
ATOM    309  HD2 ARG A  20     -11.032 -15.800 -13.237  1.00 40.41           H  
ATOM    310  HD3 ARG A  20     -10.307 -17.228 -12.500  1.00 51.11           H  
ATOM    311  HE  ARG A  20     -11.947 -16.128 -10.576  1.00 64.21           H  
ATOM    312 HH11 ARG A  20     -12.310 -17.414 -13.791  1.00 30.12           H  
ATOM    313 HH12 ARG A  20     -13.931 -17.967 -13.527  1.00 43.12           H  
ATOM    314 HH21 ARG A  20     -14.080 -16.852 -10.217  1.00  2.53           H  
ATOM    315 HH22 ARG A  20     -14.937 -17.646 -11.494  1.00 43.42           H  
ATOM    316  N   ASP A  21      -7.381 -13.462 -11.763  1.00  3.51           N  
ATOM    317  CA  ASP A  21      -7.337 -12.006 -11.680  1.00 60.25           C  
ATOM    318  C   ASP A  21      -8.196 -11.501 -10.525  1.00 61.33           C  
ATOM    319  O   ASP A  21      -7.919 -10.451  -9.945  1.00 61.45           O  
ATOM    320  CB  ASP A  21      -7.812 -11.385 -12.995  1.00 30.10           C  
ATOM    321  CG  ASP A  21      -9.311 -11.507 -13.184  1.00 53.22           C  
ATOM    322  OD1 ASP A  21     -10.057 -10.769 -12.506  1.00 71.20           O  
ATOM    323  OD2 ASP A  21      -9.739 -12.339 -14.011  1.00 41.21           O  
ATOM    324  H   ASP A  21      -7.522 -13.887 -12.635  1.00 34.14           H  
ATOM    325  HA  ASP A  21      -6.313 -11.715 -11.505  1.00  4.41           H  
ATOM    326  HB2 ASP A  21      -7.551 -10.337 -13.006  1.00  3.14           H  
ATOM    327  HB3 ASP A  21      -7.321 -11.883 -13.819  1.00 15.34           H  
ATOM    328  N   SER A  22      -9.240 -12.256 -10.197  1.00 40.41           N  
ATOM    329  CA  SER A  22     -10.143 -11.882  -9.114  1.00 64.14           C  
ATOM    330  C   SER A  22      -9.367 -11.618  -7.827  1.00 72.23           C  
ATOM    331  O   SER A  22      -9.762 -10.784  -7.012  1.00 25.31           O  
ATOM    332  CB  SER A  22     -11.178 -12.984  -8.882  1.00 72.14           C  
ATOM    333  OG  SER A  22     -12.174 -12.563  -7.966  1.00 61.41           O  
ATOM    334  H   SER A  22      -9.408 -13.082 -10.697  1.00 54.20           H  
ATOM    335  HA  SER A  22     -10.653 -10.976  -9.406  1.00 23.12           H  
ATOM    336  HB2 SER A  22     -11.651 -13.233  -9.820  1.00 72.20           H  
ATOM    337  HB3 SER A  22     -10.685 -13.859  -8.484  1.00 34.11           H  
ATOM    338  HG  SER A  22     -12.973 -12.333  -8.445  1.00 53.11           H  
ATOM    339  N   ASP A  23      -8.262 -12.335  -7.652  1.00 53.34           N  
ATOM    340  CA  ASP A  23      -7.430 -12.178  -6.465  1.00 65.45           C  
ATOM    341  C   ASP A  23      -7.074 -10.712  -6.240  1.00 70.13           C  
ATOM    342  O   ASP A  23      -6.927 -10.265  -5.102  1.00 73.52           O  
ATOM    343  CB  ASP A  23      -6.153 -13.011  -6.599  1.00 14.14           C  
ATOM    344  CG  ASP A  23      -6.441 -14.462  -6.928  1.00 62.52           C  
ATOM    345  OD1 ASP A  23      -7.423 -15.011  -6.385  1.00 64.42           O  
ATOM    346  OD2 ASP A  23      -5.684 -15.049  -7.730  1.00 35.42           O  
ATOM    347  H   ASP A  23      -8.000 -12.984  -8.338  1.00 51.15           H  
ATOM    348  HA  ASP A  23      -7.993 -12.534  -5.616  1.00  1.41           H  
ATOM    349  HB2 ASP A  23      -5.542 -12.597  -7.387  1.00  4.32           H  
ATOM    350  HB3 ASP A  23      -5.608 -12.973  -5.667  1.00 42.32           H  
ATOM    351  N   CYS A  24      -6.936  -9.968  -7.332  1.00 42.33           N  
ATOM    352  CA  CYS A  24      -6.596  -8.552  -7.255  1.00 61.14           C  
ATOM    353  C   CYS A  24      -7.349  -7.754  -8.316  1.00  3.53           C  
ATOM    354  O   CYS A  24      -6.948  -7.685  -9.478  1.00  1.12           O  
ATOM    355  CB  CYS A  24      -5.088  -8.358  -7.430  1.00 13.02           C  
ATOM    356  SG  CYS A  24      -4.108  -9.870  -7.164  1.00 72.44           S  
ATOM    357  H   CYS A  24      -7.065 -10.381  -8.213  1.00 14.34           H  
ATOM    358  HA  CYS A  24      -6.886  -8.194  -6.279  1.00 44.35           H  
ATOM    359  HB2 CYS A  24      -4.892  -8.012  -8.434  1.00 64.13           H  
ATOM    360  HB3 CYS A  24      -4.745  -7.615  -6.725  1.00 61.13           H  
ATOM    361  N   PRO A  25      -8.466  -7.135  -7.907  1.00 54.43           N  
ATOM    362  CA  PRO A  25      -9.298  -6.329  -8.806  1.00 15.11           C  
ATOM    363  C   PRO A  25      -8.614  -5.031  -9.221  1.00 74.15           C  
ATOM    364  O   PRO A  25      -8.944  -4.447 -10.253  1.00 10.12           O  
ATOM    365  CB  PRO A  25     -10.543  -6.032  -7.966  1.00 32.12           C  
ATOM    366  CG  PRO A  25     -10.077  -6.120  -6.554  1.00 22.14           C  
ATOM    367  CD  PRO A  25      -9.003  -7.173  -6.537  1.00 35.02           C  
ATOM    368  HA  PRO A  25      -9.582  -6.884  -9.688  1.00 43.23           H  
ATOM    369  HB2 PRO A  25     -10.911  -5.043  -8.200  1.00 74.23           H  
ATOM    370  HB3 PRO A  25     -11.307  -6.766  -8.175  1.00 42.25           H  
ATOM    371  HG2 PRO A  25      -9.674  -5.169  -6.240  1.00 32.01           H  
ATOM    372  HG3 PRO A  25     -10.897  -6.411  -5.914  1.00 60.31           H  
ATOM    373  HD2 PRO A  25      -8.240  -6.922  -5.816  1.00  4.30           H  
ATOM    374  HD3 PRO A  25      -9.428  -8.141  -6.317  1.00 33.40           H  
ATOM    375  N   GLY A  26      -7.659  -4.585  -8.411  1.00 50.03           N  
ATOM    376  CA  GLY A  26      -6.943  -3.359  -8.713  1.00 14.03           C  
ATOM    377  C   GLY A  26      -6.162  -3.447 -10.009  1.00 33.33           C  
ATOM    378  O   GLY A  26      -6.419  -4.320 -10.837  1.00 65.24           O  
ATOM    379  H   GLY A  26      -7.438  -5.093  -7.602  1.00 55.43           H  
ATOM    380  HA2 GLY A  26      -7.654  -2.549  -8.787  1.00 61.30           H  
ATOM    381  HA3 GLY A  26      -6.257  -3.149  -7.906  1.00 23.02           H  
ATOM    382  N   ALA A  27      -5.207  -2.540 -10.185  1.00 53.02           N  
ATOM    383  CA  ALA A  27      -4.386  -2.519 -11.389  1.00 73.44           C  
ATOM    384  C   ALA A  27      -3.800  -3.897 -11.678  1.00 75.40           C  
ATOM    385  O   ALA A  27      -4.005  -4.457 -12.756  1.00  2.03           O  
ATOM    386  CB  ALA A  27      -3.275  -1.489 -11.253  1.00 21.31           C  
ATOM    387  H   ALA A  27      -5.051  -1.869  -9.488  1.00 65.53           H  
ATOM    388  HA  ALA A  27      -5.016  -2.226 -12.218  1.00 24.25           H  
ATOM    389  HB1 ALA A  27      -3.286  -1.080 -10.253  1.00 40.42           H  
ATOM    390  HB2 ALA A  27      -2.322  -1.962 -11.438  1.00 42.44           H  
ATOM    391  HB3 ALA A  27      -3.430  -0.696 -11.969  1.00 23.21           H  
ATOM    392  N   CYS A  28      -3.071  -4.440 -10.709  1.00 44.41           N  
ATOM    393  CA  CYS A  28      -2.454  -5.752 -10.859  1.00  5.11           C  
ATOM    394  C   CYS A  28      -3.458  -6.767 -11.396  1.00 32.31           C  
ATOM    395  O   CYS A  28      -4.665  -6.627 -11.196  1.00 30.14           O  
ATOM    396  CB  CYS A  28      -1.894  -6.232  -9.518  1.00 51.31           C  
ATOM    397  SG  CYS A  28      -3.017  -5.970  -8.108  1.00 21.24           S  
ATOM    398  H   CYS A  28      -2.943  -3.945  -9.872  1.00 13.32           H  
ATOM    399  HA  CYS A  28      -1.642  -5.659 -11.565  1.00 14.32           H  
ATOM    400  HB2 CYS A  28      -1.688  -7.290  -9.581  1.00 30.40           H  
ATOM    401  HB3 CYS A  28      -0.975  -5.703  -9.310  1.00 75.32           H  
ATOM    402  N   ILE A  29      -2.951  -7.789 -12.078  1.00 53.42           N  
ATOM    403  CA  ILE A  29      -3.804  -8.828 -12.642  1.00 44.35           C  
ATOM    404  C   ILE A  29      -3.060 -10.156 -12.740  1.00 13.40           C  
ATOM    405  O   ILE A  29      -1.838 -10.186 -12.885  1.00 22.31           O  
ATOM    406  CB  ILE A  29      -4.318  -8.436 -14.040  1.00 61.44           C  
ATOM    407  CG1 ILE A  29      -3.144  -8.125 -14.971  1.00  1.11           C  
ATOM    408  CG2 ILE A  29      -5.256  -7.243 -13.945  1.00 11.54           C  
ATOM    409  CD1 ILE A  29      -3.549  -7.955 -16.418  1.00 42.05           C  
ATOM    410  H   ILE A  29      -1.981  -7.845 -12.204  1.00 74.12           H  
ATOM    411  HA  ILE A  29      -4.655  -8.951 -11.989  1.00 73.20           H  
ATOM    412  HB  ILE A  29      -4.874  -9.270 -14.441  1.00 54.31           H  
ATOM    413 HG12 ILE A  29      -2.671  -7.210 -14.650  1.00 20.31           H  
ATOM    414 HG13 ILE A  29      -2.429  -8.933 -14.918  1.00 64.03           H  
ATOM    415 HG21 ILE A  29      -5.901  -7.221 -14.811  1.00  4.10           H  
ATOM    416 HG22 ILE A  29      -5.857  -7.329 -13.052  1.00 13.50           H  
ATOM    417 HG23 ILE A  29      -4.678  -6.332 -13.903  1.00 64.03           H  
ATOM    418 HD11 ILE A  29      -4.457  -8.508 -16.606  1.00 33.10           H  
ATOM    419 HD12 ILE A  29      -3.714  -6.909 -16.626  1.00 43.43           H  
ATOM    420 HD13 ILE A  29      -2.762  -8.329 -17.058  1.00 73.23           H  
ATOM    421  N   CYS A  30      -3.807 -11.252 -12.661  1.00 64.32           N  
ATOM    422  CA  CYS A  30      -3.220 -12.584 -12.742  1.00 21.52           C  
ATOM    423  C   CYS A  30      -2.857 -12.933 -14.183  1.00  1.34           C  
ATOM    424  O   CYS A  30      -3.731 -13.204 -15.006  1.00 34.25           O  
ATOM    425  CB  CYS A  30      -4.191 -13.627 -12.183  1.00  5.43           C  
ATOM    426  SG  CYS A  30      -3.751 -15.347 -12.591  1.00 51.44           S  
ATOM    427  H   CYS A  30      -4.777 -11.164 -12.546  1.00  4.33           H  
ATOM    428  HA  CYS A  30      -2.320 -12.587 -12.146  1.00 61.52           H  
ATOM    429  HB2 CYS A  30      -4.216 -13.542 -11.106  1.00 33.01           H  
ATOM    430  HB3 CYS A  30      -5.178 -13.436 -12.577  1.00 64.32           H  
ATOM    431  N   ARG A  31      -1.562 -12.923 -14.479  1.00 44.24           N  
ATOM    432  CA  ARG A  31      -1.083 -13.237 -15.820  1.00 44.52           C  
ATOM    433  C   ARG A  31      -0.257 -14.520 -15.816  1.00 41.32           C  
ATOM    434  O   ARG A  31      -0.034 -15.123 -14.768  1.00 32.53           O  
ATOM    435  CB  ARG A  31      -0.245 -12.080 -16.369  1.00 60.12           C  
ATOM    436  CG  ARG A  31      -0.120 -10.909 -15.409  1.00 14.33           C  
ATOM    437  CD  ARG A  31       1.224 -10.912 -14.697  1.00 53.14           C  
ATOM    438  NE  ARG A  31       2.035  -9.751 -15.054  1.00 74.15           N  
ATOM    439  CZ  ARG A  31       2.860  -9.723 -16.095  1.00 73.02           C  
ATOM    440  NH1 ARG A  31       2.982 -10.787 -16.877  1.00 51.54           N  
ATOM    441  NH2 ARG A  31       3.564  -8.629 -16.355  1.00 63.25           N  
ATOM    442  H   ARG A  31      -0.912 -12.698 -13.780  1.00 73.54           H  
ATOM    443  HA  ARG A  31      -1.944 -13.379 -16.456  1.00  1.35           H  
ATOM    444  HB2 ARG A  31       0.748 -12.443 -16.590  1.00 22.12           H  
ATOM    445  HB3 ARG A  31      -0.700 -11.723 -17.281  1.00 21.32           H  
ATOM    446  HG2 ARG A  31      -0.219  -9.988 -15.964  1.00 41.41           H  
ATOM    447  HG3 ARG A  31      -0.908 -10.974 -14.673  1.00  1.33           H  
ATOM    448  HD2 ARG A  31       1.052 -10.905 -13.631  1.00 51.34           H  
ATOM    449  HD3 ARG A  31       1.757 -11.810 -14.970  1.00 24.13           H  
ATOM    450  HE  ARG A  31       1.960  -8.954 -14.490  1.00 32.12           H  
ATOM    451 HH11 ARG A  31       2.451 -11.612 -16.684  1.00 44.32           H  
ATOM    452 HH12 ARG A  31       3.603 -10.762 -17.661  1.00 70.41           H  
ATOM    453 HH21 ARG A  31       3.475  -7.825 -15.768  1.00 73.41           H  
ATOM    454 HH22 ARG A  31       4.185  -8.609 -17.139  1.00 30.14           H  
ATOM    455  N   GLY A  32       0.194 -14.931 -16.997  1.00 43.15           N  
ATOM    456  CA  GLY A  32       0.989 -16.140 -17.108  1.00  4.11           C  
ATOM    457  C   GLY A  32       2.233 -16.097 -16.242  1.00 41.04           C  
ATOM    458  O   GLY A  32       2.828 -17.132 -15.948  1.00 65.52           O  
ATOM    459  H   GLY A  32      -0.015 -14.409 -17.800  1.00 65.05           H  
ATOM    460  HA2 GLY A  32       0.385 -16.984 -16.810  1.00 40.41           H  
ATOM    461  HA3 GLY A  32       1.287 -16.269 -18.138  1.00 54.44           H  
ATOM    462  N   ASN A  33       2.627 -14.895 -15.835  1.00 45.10           N  
ATOM    463  CA  ASN A  33       3.810 -14.721 -15.000  1.00  3.12           C  
ATOM    464  C   ASN A  33       3.722 -15.584 -13.745  1.00 30.10           C  
ATOM    465  O   ASN A  33       4.718 -15.799 -13.055  1.00 14.41           O  
ATOM    466  CB  ASN A  33       3.973 -13.250 -14.610  1.00 64.33           C  
ATOM    467  CG  ASN A  33       3.555 -12.982 -13.177  1.00 44.15           C  
ATOM    468  OD1 ASN A  33       2.435 -12.544 -12.918  1.00 14.32           O  
ATOM    469  ND2 ASN A  33       4.458 -13.244 -12.239  1.00 74.31           N  
ATOM    470  H   ASN A  33       2.111 -14.106 -16.102  1.00 42.14           H  
ATOM    471  HA  ASN A  33       4.670 -15.029 -15.575  1.00 63.20           H  
ATOM    472  HB2 ASN A  33       5.010 -12.968 -14.721  1.00 43.22           H  
ATOM    473  HB3 ASN A  33       3.367 -12.641 -15.263  1.00 73.35           H  
ATOM    474 HD21 ASN A  33       5.330 -13.591 -12.520  1.00 23.44           H  
ATOM    475 HD22 ASN A  33       4.214 -13.081 -11.304  1.00 55.43           H  
ATOM    476  N   GLY A  34       2.522 -16.078 -13.456  1.00 14.20           N  
ATOM    477  CA  GLY A  34       2.325 -16.912 -12.285  1.00 60.41           C  
ATOM    478  C   GLY A  34       2.007 -16.103 -11.043  1.00 65.52           C  
ATOM    479  O   GLY A  34       2.403 -16.471  -9.937  1.00  4.43           O  
ATOM    480  H   GLY A  34       1.763 -15.874 -14.043  1.00  4.54           H  
ATOM    481  HA2 GLY A  34       1.510 -17.595 -12.476  1.00  3.03           H  
ATOM    482  HA3 GLY A  34       3.225 -17.483 -12.109  1.00  3.35           H  
ATOM    483  N   TYR A  35       1.293 -14.999 -11.226  1.00 13.25           N  
ATOM    484  CA  TYR A  35       0.926 -14.133 -10.111  1.00 72.21           C  
ATOM    485  C   TYR A  35       0.200 -12.886 -10.606  1.00 42.21           C  
ATOM    486  O   TYR A  35       0.234 -12.564 -11.794  1.00 55.22           O  
ATOM    487  CB  TYR A  35       2.171 -13.732  -9.318  1.00 51.35           C  
ATOM    488  CG  TYR A  35       1.952 -12.546  -8.406  1.00 34.31           C  
ATOM    489  CD1 TYR A  35       1.414 -12.712  -7.136  1.00 31.23           C  
ATOM    490  CD2 TYR A  35       2.283 -11.260  -8.814  1.00 23.11           C  
ATOM    491  CE1 TYR A  35       1.211 -11.632  -6.299  1.00 41.21           C  
ATOM    492  CE2 TYR A  35       2.085 -10.174  -7.983  1.00 45.14           C  
ATOM    493  CZ  TYR A  35       1.549 -10.365  -6.727  1.00 53.13           C  
ATOM    494  OH  TYR A  35       1.350  -9.286  -5.896  1.00 74.23           O  
ATOM    495  H   TYR A  35       1.006 -14.759 -12.131  1.00 41.53           H  
ATOM    496  HA  TYR A  35       0.263 -14.689  -9.464  1.00 12.40           H  
ATOM    497  HB2 TYR A  35       2.486 -14.565  -8.709  1.00 55.30           H  
ATOM    498  HB3 TYR A  35       2.962 -13.478 -10.009  1.00  1.44           H  
ATOM    499  HD1 TYR A  35       1.151 -13.706  -6.803  1.00 70.13           H  
ATOM    500  HD2 TYR A  35       2.704 -11.114  -9.798  1.00 54.44           H  
ATOM    501  HE1 TYR A  35       0.791 -11.781  -5.315  1.00 63.23           H  
ATOM    502  HE2 TYR A  35       2.349  -9.182  -8.318  1.00 44.53           H  
ATOM    503  HH  TYR A  35       2.166  -8.787  -5.819  1.00 41.13           H  
ATOM    504  N   CYS A  36      -0.455 -12.186  -9.686  1.00 32.32           N  
ATOM    505  CA  CYS A  36      -1.190 -10.974 -10.026  1.00  4.34           C  
ATOM    506  C   CYS A  36      -0.234  -9.850 -10.417  1.00 23.42           C  
ATOM    507  O   CYS A  36      -0.061  -8.882  -9.678  1.00 33.02           O  
ATOM    508  CB  CYS A  36      -2.059 -10.531  -8.847  1.00 25.34           C  
ATOM    509  SG  CYS A  36      -3.846 -10.758  -9.114  1.00 52.53           S  
ATOM    510  H   CYS A  36      -0.445 -12.493  -8.754  1.00 71.42           H  
ATOM    511  HA  CYS A  36      -1.827 -11.197 -10.868  1.00 11.44           H  
ATOM    512  HB2 CYS A  36      -1.783 -11.103  -7.972  1.00 53.02           H  
ATOM    513  HB3 CYS A  36      -1.884  -9.483  -8.654  1.00 74.03           H  
ATOM    514  N   GLY A  37       0.386  -9.988 -11.585  1.00 52.23           N  
ATOM    515  CA  GLY A  37       1.316  -8.978 -12.055  1.00  3.01           C  
ATOM    516  C   GLY A  37       0.633  -7.887 -12.855  1.00 12.33           C  
ATOM    517  O   GLY A  37      -0.485  -8.069 -13.337  1.00 11.13           O  
ATOM    518  H   GLY A  37       0.209 -10.781 -12.133  1.00 24.41           H  
ATOM    519  HA2 GLY A  37       1.807  -8.532 -11.203  1.00 12.04           H  
ATOM    520  HA3 GLY A  37       2.060  -9.452 -12.678  1.00 62.51           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   4LT A   1      -0.291   0.311  -2.131  1.00 64.11           C  
HETATM    2  O   4LT A   1       0.858  -0.125  -2.190  1.00 22.51           O  
HETATM    3  CA  4LT A   1      -0.451   1.789  -1.876  1.00 55.40           C  
HETATM    4  CB  4LT A   1      -0.565   2.038  -0.378  1.00  0.23           C  
HETATM    5  F   4LT A   1       0.656   2.470  -2.376  1.00 73.41           F  
HETATM    6  HA  4LT A   1      -1.372   2.156  -2.384  1.00 34.32           H  
HETATM    7  HB3 4LT A   1       0.356   1.673   0.129  1.00 31.35           H  
HETATM    8  HB2 4LT A   1      -1.450   1.495   0.022  1.00 32.32           H  
HETATM    9  HB1 4LT A   1      -0.684   3.129  -0.190  1.00 24.34           H  
ATOM     10  N   GLY A   2      -1.365  -0.458  -2.281  1.00 60.02           N  
ATOM     11  CA  GLY A   2      -1.230  -1.882  -2.527  1.00  3.10           C  
ATOM     12  C   GLY A   2      -1.412  -2.238  -3.989  1.00 44.42           C  
ATOM     13  O   GLY A   2      -0.513  -2.800  -4.615  1.00 71.45           O  
ATOM     14  H   GLY A   2      -2.257  -0.055  -2.224  1.00 63.13           H  
ATOM     15  HA2 GLY A   2      -0.248  -2.199  -2.209  1.00 63.24           H  
ATOM     16  HA3 GLY A   2      -1.973  -2.408  -1.946  1.00  4.04           H  
ATOM     17  N   CYS A   3      -2.578  -1.911  -4.535  1.00 51.43           N  
ATOM     18  CA  CYS A   3      -2.877  -2.201  -5.932  1.00 40.34           C  
ATOM     19  C   CYS A   3      -4.159  -1.499  -6.371  1.00 60.04           C  
ATOM     20  O   CYS A   3      -4.956  -2.056  -7.127  1.00 62.02           O  
ATOM     21  CB  CYS A   3      -3.010  -3.710  -6.144  1.00 53.05           C  
ATOM     22  SG  CYS A   3      -1.933  -4.375  -7.454  1.00  4.10           S  
ATOM     23  H   CYS A   3      -3.255  -1.463  -3.985  1.00 35.12           H  
ATOM     24  HA  CYS A   3      -2.057  -1.833  -6.531  1.00 32.05           H  
ATOM     25  HB2 CYS A   3      -2.760  -4.218  -5.225  1.00 32.44           H  
ATOM     26  HB3 CYS A   3      -4.032  -3.940  -6.410  1.00 44.42           H  
ATOM     27  N   ILE A   4      -4.350  -0.274  -5.893  1.00 32.43           N  
ATOM     28  CA  ILE A   4      -5.534   0.504  -6.237  1.00 21.54           C  
ATOM     29  C   ILE A   4      -6.808  -0.302  -6.005  1.00 63.44           C  
ATOM     30  O   ILE A   4      -7.302  -0.976  -6.910  1.00 61.42           O  
ATOM     31  CB  ILE A   4      -5.494   0.970  -7.704  1.00 12.02           C  
ATOM     32  CG1 ILE A   4      -4.153   1.639  -8.013  1.00 15.31           C  
ATOM     33  CG2 ILE A   4      -6.646   1.923  -7.988  1.00 61.41           C  
ATOM     34  CD1 ILE A   4      -3.884   2.869  -7.174  1.00 55.13           C  
ATOM     35  H   ILE A   4      -3.679   0.115  -5.295  1.00 11.43           H  
ATOM     36  HA  ILE A   4      -5.554   1.378  -5.602  1.00 63.11           H  
ATOM     37  HB  ILE A   4      -5.611   0.104  -8.337  1.00 24.20           H  
ATOM     38 HG12 ILE A   4      -3.357   0.935  -7.833  1.00  3.11           H  
ATOM     39 HG13 ILE A   4      -4.139   1.935  -9.052  1.00  3.41           H  
ATOM     40 HG21 ILE A   4      -6.312   2.701  -8.658  1.00  1.31           H  
ATOM     41 HG22 ILE A   4      -7.458   1.378  -8.447  1.00  3.43           H  
ATOM     42 HG23 ILE A   4      -6.985   2.364  -7.063  1.00 40.22           H  
ATOM     43 HD11 ILE A   4      -4.656   3.603  -7.353  1.00 51.33           H  
ATOM     44 HD12 ILE A   4      -3.879   2.599  -6.129  1.00 62.22           H  
ATOM     45 HD13 ILE A   4      -2.924   3.285  -7.443  1.00 40.14           H  
ATOM     46  N   LEU A   5      -7.336  -0.227  -4.789  1.00 21.21           N  
ATOM     47  CA  LEU A   5      -8.555  -0.948  -4.438  1.00 64.30           C  
ATOM     48  C   LEU A   5      -8.343  -2.456  -4.537  1.00 51.33           C  
ATOM     49  O   LEU A   5      -8.418  -3.033  -5.621  1.00 51.31           O  
ATOM     50  CB  LEU A   5      -9.704  -0.522  -5.353  1.00 12.25           C  
ATOM     51  CG  LEU A   5     -10.861   0.216  -4.677  1.00 62.02           C  
ATOM     52  CD1 LEU A   5     -10.541   1.696  -4.538  1.00 52.34           C  
ATOM     53  CD2 LEU A   5     -12.150   0.018  -5.461  1.00 61.11           C  
ATOM     54  H   LEU A   5      -6.897   0.326  -4.110  1.00 31.11           H  
ATOM     55  HA  LEU A   5      -8.805  -0.699  -3.418  1.00 11.52           H  
ATOM     56  HB2 LEU A   5      -9.298   0.127  -6.114  1.00 31.45           H  
ATOM     57  HB3 LEU A   5     -10.104  -1.412  -5.817  1.00 32.24           H  
ATOM     58  HG  LEU A   5     -11.006  -0.188  -3.685  1.00 15.13           H  
ATOM     59 HD11 LEU A   5     -10.890   2.052  -3.581  1.00 33.31           H  
ATOM     60 HD12 LEU A   5     -11.033   2.246  -5.328  1.00  5.04           H  
ATOM     61 HD13 LEU A   5      -9.473   1.842  -4.610  1.00 12.11           H  
ATOM     62 HD21 LEU A   5     -11.923  -0.049  -6.515  1.00 11.11           H  
ATOM     63 HD22 LEU A   5     -12.809   0.856  -5.287  1.00 51.35           H  
ATOM     64 HD23 LEU A   5     -12.632  -0.893  -5.138  1.00  4.34           H  
ATOM     65  N   ASN A   6      -8.080  -3.087  -3.398  1.00 34.52           N  
ATOM     66  CA  ASN A   6      -7.860  -4.529  -3.356  1.00 41.52           C  
ATOM     67  C   ASN A   6      -7.660  -5.007  -1.921  1.00 44.14           C  
ATOM     68  O   ASN A   6      -7.651  -4.209  -0.985  1.00 51.22           O  
ATOM     69  CB  ASN A   6      -6.644  -4.904  -4.205  1.00 62.03           C  
ATOM     70  CG  ASN A   6      -5.339  -4.449  -3.580  1.00 53.11           C  
ATOM     71  OD1 ASN A   6      -4.533  -5.266  -3.135  1.00 11.00           O  
ATOM     72  ND2 ASN A   6      -5.126  -3.139  -3.544  1.00 12.33           N  
ATOM     73  H   ASN A   6      -8.033  -2.573  -2.565  1.00 54.32           H  
ATOM     74  HA  ASN A   6      -8.736  -5.010  -3.765  1.00  4.40           H  
ATOM     75  HB2 ASN A   6      -6.610  -5.978  -4.320  1.00 11.21           H  
ATOM     76  HB3 ASN A   6      -6.735  -4.445  -5.178  1.00 54.01           H  
ATOM     77 HD21 ASN A   6      -5.813  -2.547  -3.917  1.00 62.10           H  
ATOM     78 HD22 ASN A   6      -4.291  -2.817  -3.146  1.00  4.04           H  
ATOM     79  N   GLY A   7      -7.498  -6.316  -1.757  1.00 30.51           N  
ATOM     80  CA  GLY A   7      -7.299  -6.879  -0.434  1.00 34.00           C  
ATOM     81  C   GLY A   7      -5.836  -7.123  -0.121  1.00 54.03           C  
ATOM     82  O   GLY A   7      -5.448  -8.236   0.234  1.00 42.12           O  
ATOM     83  H   GLY A   7      -7.514  -6.905  -2.540  1.00 61.34           H  
ATOM     84  HA2 GLY A   7      -7.705  -6.198   0.299  1.00 20.24           H  
ATOM     85  HA3 GLY A   7      -7.830  -7.818  -0.371  1.00 51.23           H  
ATOM     86  N   ARG A   8      -5.023  -6.081  -0.255  1.00  4.20           N  
ATOM     87  CA  ARG A   8      -3.594  -6.188   0.013  1.00 24.01           C  
ATOM     88  C   ARG A   8      -2.923  -7.131  -0.982  1.00 40.51           C  
ATOM     89  O   ARG A   8      -2.909  -8.347  -0.790  1.00  1.10           O  
ATOM     90  CB  ARG A   8      -3.357  -6.684   1.441  1.00 44.13           C  
ATOM     91  CG  ARG A   8      -2.308  -5.885   2.197  1.00 50.41           C  
ATOM     92  CD  ARG A   8      -2.625  -5.815   3.683  1.00 51.14           C  
ATOM     93  NE  ARG A   8      -1.781  -4.847   4.378  1.00 50.35           N  
ATOM     94  CZ  ARG A   8      -1.960  -3.532   4.308  1.00 62.23           C  
ATOM     95  NH1 ARG A   8      -2.948  -3.032   3.578  1.00  5.03           N  
ATOM     96  NH2 ARG A   8      -1.150  -2.715   4.969  1.00 62.30           N  
ATOM     97  H   ARG A   8      -5.392  -5.219  -0.541  1.00 63.25           H  
ATOM     98  HA  ARG A   8      -3.161  -5.204  -0.093  1.00 72.43           H  
ATOM     99  HB2 ARG A   8      -4.286  -6.626   1.989  1.00 43.24           H  
ATOM    100  HB3 ARG A   8      -3.035  -7.714   1.402  1.00  5.53           H  
ATOM    101  HG2 ARG A   8      -1.346  -6.358   2.068  1.00 43.55           H  
ATOM    102  HG3 ARG A   8      -2.276  -4.882   1.797  1.00 64.21           H  
ATOM    103  HD2 ARG A   8      -3.659  -5.528   3.803  1.00 32.43           H  
ATOM    104  HD3 ARG A   8      -2.469  -6.791   4.116  1.00 33.42           H  
ATOM    105  HE  ARG A   8      -1.045  -5.195   4.922  1.00 11.33           H  
ATOM    106 HH11 ARG A   8      -3.560  -3.645   3.080  1.00 60.21           H  
ATOM    107 HH12 ARG A   8      -3.081  -2.042   3.528  1.00  3.14           H  
ATOM    108 HH21 ARG A   8      -0.404  -3.089   5.520  1.00 13.31           H  
ATOM    109 HH22 ARG A   8      -1.285  -1.726   4.916  1.00 70.43           H  
ATOM    110  N   THR A   9      -2.368  -6.561  -2.047  1.00 41.24           N  
ATOM    111  CA  THR A   9      -1.697  -7.349  -3.073  1.00 74.25           C  
ATOM    112  C   THR A   9      -0.683  -8.305  -2.457  1.00 24.12           C  
ATOM    113  O   THR A   9      -0.086  -8.009  -1.422  1.00  0.15           O  
ATOM    114  CB  THR A   9      -0.981  -6.447  -4.096  1.00 24.31           C  
ATOM    115  OG1 THR A   9      -0.608  -7.212  -5.248  1.00 32.33           O  
ATOM    116  CG2 THR A   9       0.257  -5.811  -3.482  1.00  1.41           C  
ATOM    117  H   THR A   9      -2.412  -5.587  -2.144  1.00 41.34           H  
ATOM    118  HA  THR A   9      -2.448  -7.924  -3.596  1.00 31.20           H  
ATOM    119  HB  THR A   9      -1.659  -5.662  -4.398  1.00 62.24           H  
ATOM    120  HG1 THR A   9      -0.056  -7.950  -4.977  1.00 44.33           H  
ATOM    121 HG21 THR A   9       0.646  -5.059  -4.153  1.00 14.54           H  
ATOM    122 HG22 THR A   9       1.008  -6.569  -3.317  1.00 71.03           H  
ATOM    123 HG23 THR A   9      -0.004  -5.352  -2.540  1.00 72.12           H  
ATOM    124  N   ASP A  10      -0.491  -9.452  -3.099  1.00 71.02           N  
ATOM    125  CA  ASP A  10       0.454 -10.451  -2.614  1.00 73.44           C  
ATOM    126  C   ASP A  10       0.297 -10.664  -1.112  1.00 12.31           C  
ATOM    127  O   ASP A  10       1.021 -10.070  -0.311  1.00 72.33           O  
ATOM    128  CB  ASP A  10       1.888 -10.027  -2.935  1.00 54.40           C  
ATOM    129  CG  ASP A  10       2.916 -10.978  -2.356  1.00  4.20           C  
ATOM    130  OD1 ASP A  10       3.283 -11.949  -3.050  1.00 24.43           O  
ATOM    131  OD2 ASP A  10       3.355 -10.750  -1.209  1.00 62.04           O  
ATOM    132  H   ASP A  10      -0.997  -9.630  -3.920  1.00 21.52           H  
ATOM    133  HA  ASP A  10       0.242 -11.381  -3.120  1.00 71.15           H  
ATOM    134  HB2 ASP A  10       2.016  -9.997  -4.007  1.00 41.43           H  
ATOM    135  HB3 ASP A  10       2.064  -9.042  -2.528  1.00 30.13           H  
ATOM    136  N   LEU A  11      -0.653 -11.512  -0.736  1.00 34.43           N  
ATOM    137  CA  LEU A  11      -0.907 -11.803   0.671  1.00  4.34           C  
ATOM    138  C   LEU A  11      -0.968 -13.307   0.915  1.00 65.34           C  
ATOM    139  O   LEU A  11       0.027 -13.926   1.291  1.00 72.41           O  
ATOM    140  CB  LEU A  11      -2.215 -11.149   1.120  1.00  4.31           C  
ATOM    141  CG  LEU A  11      -2.715 -11.534   2.513  1.00 63.34           C  
ATOM    142  CD1 LEU A  11      -2.700 -10.328   3.438  1.00 11.31           C  
ATOM    143  CD2 LEU A  11      -4.113 -12.130   2.431  1.00  2.43           C  
ATOM    144  H   LEU A  11      -1.198 -11.955  -1.419  1.00 40.12           H  
ATOM    145  HA  LEU A  11      -0.091 -11.390   1.247  1.00 73.03           H  
ATOM    146  HB2 LEU A  11      -2.072 -10.079   1.105  1.00 64.22           H  
ATOM    147  HB3 LEU A  11      -2.980 -11.418   0.406  1.00 21.11           H  
ATOM    148  HG  LEU A  11      -2.055 -12.283   2.931  1.00 54.35           H  
ATOM    149 HD11 LEU A  11      -3.608  -9.760   3.304  1.00 35.20           H  
ATOM    150 HD12 LEU A  11      -1.849  -9.705   3.205  1.00 61.33           H  
ATOM    151 HD13 LEU A  11      -2.631 -10.661   4.463  1.00 32.33           H  
ATOM    152 HD21 LEU A  11      -4.042 -13.205   2.366  1.00 32.31           H  
ATOM    153 HD22 LEU A  11      -4.616 -11.748   1.554  1.00 21.24           H  
ATOM    154 HD23 LEU A  11      -4.672 -11.858   3.314  1.00  4.14           H  
ATOM    155  N   GLY A  12      -2.142 -13.890   0.695  1.00 72.33           N  
ATOM    156  CA  GLY A  12      -2.311 -15.318   0.893  1.00  4.00           C  
ATOM    157  C   GLY A  12      -2.041 -16.114  -0.368  1.00 62.32           C  
ATOM    158  O   GLY A  12      -0.975 -15.993  -0.973  1.00 40.31           O  
ATOM    159  H   GLY A  12      -2.901 -13.346   0.395  1.00 23.33           H  
ATOM    160  HA2 GLY A  12      -1.631 -15.646   1.666  1.00 51.44           H  
ATOM    161  HA3 GLY A  12      -3.324 -15.508   1.215  1.00 51.03           H  
ATOM    162  N   THR A  13      -3.008 -16.934  -0.767  1.00 33.52           N  
ATOM    163  CA  THR A  13      -2.869 -17.756  -1.962  1.00 73.33           C  
ATOM    164  C   THR A  13      -2.549 -16.901  -3.183  1.00 62.41           C  
ATOM    165  O   THR A  13      -1.888 -17.357  -4.117  1.00 25.41           O  
ATOM    166  CB  THR A  13      -4.150 -18.567  -2.239  1.00 43.40           C  
ATOM    167  OG1 THR A  13      -5.225 -17.683  -2.577  1.00 20.42           O  
ATOM    168  CG2 THR A  13      -4.534 -19.402  -1.027  1.00 12.41           C  
ATOM    169  H   THR A  13      -3.835 -16.987  -0.243  1.00 25.53           H  
ATOM    170  HA  THR A  13      -2.058 -18.450  -1.798  1.00 23.24           H  
ATOM    171  HB  THR A  13      -3.964 -19.231  -3.071  1.00 54.21           H  
ATOM    172  HG1 THR A  13      -5.632 -17.352  -1.773  1.00 30.35           H  
ATOM    173 HG21 THR A  13      -4.799 -20.399  -1.346  1.00 15.31           H  
ATOM    174 HG22 THR A  13      -5.377 -18.946  -0.529  1.00 74.31           H  
ATOM    175 HG23 THR A  13      -3.698 -19.453  -0.346  1.00 13.53           H  
ATOM    176  N   LEU A  14      -3.020 -15.660  -3.170  1.00 54.40           N  
ATOM    177  CA  LEU A  14      -2.783 -14.739  -4.277  1.00 31.41           C  
ATOM    178  C   LEU A  14      -1.314 -14.335  -4.344  1.00 22.43           C  
ATOM    179  O   LEU A  14      -0.843 -13.832  -5.365  1.00 21.14           O  
ATOM    180  CB  LEU A  14      -3.660 -13.495  -4.128  1.00 42.21           C  
ATOM    181  CG  LEU A  14      -3.473 -12.411  -5.190  1.00 64.15           C  
ATOM    182  CD1 LEU A  14      -2.299 -11.512  -4.835  1.00  2.12           C  
ATOM    183  CD2 LEU A  14      -3.270 -13.038  -6.562  1.00 60.21           C  
ATOM    184  H   LEU A  14      -3.540 -15.353  -2.398  1.00 74.35           H  
ATOM    185  HA  LEU A  14      -3.046 -15.248  -5.192  1.00 52.25           H  
ATOM    186  HB2 LEU A  14      -4.691 -13.811  -4.157  1.00 60.42           H  
ATOM    187  HB3 LEU A  14      -3.447 -13.055  -3.164  1.00 51.20           H  
ATOM    188  HG  LEU A  14      -4.362 -11.797  -5.230  1.00 72.54           H  
ATOM    189 HD11 LEU A  14      -1.645 -11.419  -5.688  1.00 62.44           H  
ATOM    190 HD12 LEU A  14      -1.753 -11.942  -4.008  1.00 73.51           H  
ATOM    191 HD13 LEU A  14      -2.666 -10.536  -4.554  1.00  3.52           H  
ATOM    192 HD21 LEU A  14      -3.624 -14.058  -6.547  1.00 35.32           H  
ATOM    193 HD22 LEU A  14      -2.219 -13.026  -6.811  1.00 63.35           H  
ATOM    194 HD23 LEU A  14      -3.822 -12.476  -7.300  1.00 52.21           H  
ATOM    195  N   LEU A  15      -0.593 -14.561  -3.250  1.00 55.25           N  
ATOM    196  CA  LEU A  15       0.824 -14.222  -3.185  1.00 61.51           C  
ATOM    197  C   LEU A  15       1.542 -14.635  -4.466  1.00 40.21           C  
ATOM    198  O   LEU A  15       2.477 -13.967  -4.909  1.00 31.12           O  
ATOM    199  CB  LEU A  15       1.476 -14.903  -1.980  1.00 51.10           C  
ATOM    200  CG  LEU A  15       2.964 -14.619  -1.772  1.00 51.34           C  
ATOM    201  CD1 LEU A  15       3.162 -13.590  -0.670  1.00 42.22           C  
ATOM    202  CD2 LEU A  15       3.712 -15.903  -1.446  1.00 72.33           C  
ATOM    203  H   LEU A  15      -1.024 -14.964  -2.468  1.00 61.25           H  
ATOM    204  HA  LEU A  15       0.904 -13.152  -3.071  1.00  1.35           H  
ATOM    205  HB2 LEU A  15       0.951 -14.580  -1.094  1.00 41.22           H  
ATOM    206  HB3 LEU A  15       1.355 -15.970  -2.099  1.00 22.33           H  
ATOM    207  HG  LEU A  15       3.377 -14.213  -2.686  1.00  2.35           H  
ATOM    208 HD11 LEU A  15       3.225 -14.092   0.283  1.00  2.44           H  
ATOM    209 HD12 LEU A  15       2.327 -12.905  -0.663  1.00 20.25           H  
ATOM    210 HD13 LEU A  15       4.075 -13.041  -0.850  1.00 62.13           H  
ATOM    211 HD21 LEU A  15       3.586 -16.137  -0.399  1.00 52.53           H  
ATOM    212 HD22 LEU A  15       4.762 -15.773  -1.662  1.00  5.31           H  
ATOM    213 HD23 LEU A  15       3.318 -16.711  -2.045  1.00 43.23           H  
ATOM    214  N   PHE A  16       1.097 -15.738  -5.059  1.00 23.14           N  
ATOM    215  CA  PHE A  16       1.696 -16.239  -6.290  1.00 64.11           C  
ATOM    216  C   PHE A  16       0.765 -17.229  -6.984  1.00 43.25           C  
ATOM    217  O   PHE A  16      -0.326 -17.519  -6.494  1.00 61.52           O  
ATOM    218  CB  PHE A  16       3.040 -16.908  -5.993  1.00 41.23           C  
ATOM    219  CG  PHE A  16       4.151 -15.931  -5.730  1.00 35.32           C  
ATOM    220  CD1 PHE A  16       4.510 -14.996  -6.687  1.00 63.41           C  
ATOM    221  CD2 PHE A  16       4.834 -15.948  -4.525  1.00  0.22           C  
ATOM    222  CE1 PHE A  16       5.532 -14.097  -6.447  1.00 62.34           C  
ATOM    223  CE2 PHE A  16       5.857 -15.051  -4.279  1.00 54.32           C  
ATOM    224  CZ  PHE A  16       6.205 -14.124  -5.242  1.00  3.44           C  
ATOM    225  H   PHE A  16       0.348 -16.227  -4.657  1.00 64.45           H  
ATOM    226  HA  PHE A  16       1.860 -15.397  -6.945  1.00 12.03           H  
ATOM    227  HB2 PHE A  16       2.937 -17.535  -5.121  1.00 30.32           H  
ATOM    228  HB3 PHE A  16       3.325 -17.517  -6.838  1.00  2.31           H  
ATOM    229  HD1 PHE A  16       3.984 -14.974  -7.630  1.00 42.32           H  
ATOM    230  HD2 PHE A  16       4.562 -16.673  -3.771  1.00 14.13           H  
ATOM    231  HE1 PHE A  16       5.803 -13.373  -7.201  1.00 72.24           H  
ATOM    232  HE2 PHE A  16       6.381 -15.074  -3.335  1.00 74.32           H  
ATOM    233  HZ  PHE A  16       7.004 -13.422  -5.052  1.00 62.41           H  
ATOM    234  N   ARG A  17       1.205 -17.742  -8.129  1.00 34.21           N  
ATOM    235  CA  ARG A  17       0.411 -18.698  -8.892  1.00 52.41           C  
ATOM    236  C   ARG A  17      -1.038 -18.232  -9.006  1.00 61.34           C  
ATOM    237  O   ARG A  17      -1.956 -19.046  -9.111  1.00 33.02           O  
ATOM    238  CB  ARG A  17       0.464 -20.078  -8.235  1.00  0.25           C  
ATOM    239  CG  ARG A  17      -0.149 -21.180  -9.082  1.00 71.42           C  
ATOM    240  CD  ARG A  17      -1.130 -22.021  -8.279  1.00  3.50           C  
ATOM    241  NE  ARG A  17      -1.344 -23.335  -8.879  1.00 53.41           N  
ATOM    242  CZ  ARG A  17      -1.802 -24.384  -8.206  1.00 33.12           C  
ATOM    243  NH1 ARG A  17      -2.093 -24.274  -6.917  1.00  3.31           N  
ATOM    244  NH2 ARG A  17      -1.971 -25.547  -8.822  1.00 51.01           N  
ATOM    245  H   ARG A  17       2.083 -17.472  -8.469  1.00  2.54           H  
ATOM    246  HA  ARG A  17       0.834 -18.764  -9.883  1.00 63.21           H  
ATOM    247  HB2 ARG A  17       1.496 -20.333  -8.043  1.00 70.21           H  
ATOM    248  HB3 ARG A  17      -0.068 -20.037  -7.296  1.00 52.32           H  
ATOM    249  HG2 ARG A  17      -0.673 -20.733  -9.914  1.00 61.21           H  
ATOM    250  HG3 ARG A  17       0.640 -21.818  -9.452  1.00 31.22           H  
ATOM    251  HD2 ARG A  17      -0.738 -22.151  -7.281  1.00 53.11           H  
ATOM    252  HD3 ARG A  17      -2.074 -21.499  -8.230  1.00  3.32           H  
ATOM    253  HE  ARG A  17      -1.136 -23.438  -9.831  1.00 30.44           H  
ATOM    254 HH11 ARG A  17      -1.967 -23.398  -6.450  1.00 75.32           H  
ATOM    255 HH12 ARG A  17      -2.439 -25.065  -6.412  1.00 64.25           H  
ATOM    256 HH21 ARG A  17      -1.753 -25.634  -9.794  1.00 14.03           H  
ATOM    257 HH22 ARG A  17      -2.316 -26.336  -8.315  1.00 24.14           H  
ATOM    258  N   CYS A  18      -1.235 -16.918  -8.985  1.00 73.43           N  
ATOM    259  CA  CYS A  18      -2.571 -16.344  -9.085  1.00 54.33           C  
ATOM    260  C   CYS A  18      -3.558 -17.357  -9.659  1.00  1.14           C  
ATOM    261  O   CYS A  18      -3.375 -17.858 -10.768  1.00 44.22           O  
ATOM    262  CB  CYS A  18      -2.545 -15.089  -9.961  1.00 34.23           C  
ATOM    263  SG  CYS A  18      -1.831 -15.352 -11.616  1.00  2.04           S  
ATOM    264  H   CYS A  18      -0.463 -16.320  -8.900  1.00  1.21           H  
ATOM    265  HA  CYS A  18      -2.891 -16.072  -8.091  1.00 10.41           H  
ATOM    266  HB2 CYS A  18      -3.556 -14.731 -10.093  1.00 71.12           H  
ATOM    267  HB3 CYS A  18      -1.961 -14.327  -9.467  1.00 10.01           H  
ATOM    268  N   ARG A  19      -4.604 -17.654  -8.894  1.00 50.55           N  
ATOM    269  CA  ARG A  19      -5.619 -18.607  -9.325  1.00 70.24           C  
ATOM    270  C   ARG A  19      -6.482 -18.018 -10.437  1.00 42.43           C  
ATOM    271  O   ARG A  19      -7.169 -18.745 -11.155  1.00  0.41           O  
ATOM    272  CB  ARG A  19      -6.500 -19.015  -8.143  1.00 73.45           C  
ATOM    273  CG  ARG A  19      -6.026 -18.462  -6.810  1.00  4.40           C  
ATOM    274  CD  ARG A  19      -4.678 -19.043  -6.413  1.00 61.42           C  
ATOM    275  NE  ARG A  19      -4.334 -20.220  -7.207  1.00 53.14           N  
ATOM    276  CZ  ARG A  19      -4.716 -21.454  -6.896  1.00 42.32           C  
ATOM    277  NH1 ARG A  19      -5.450 -21.671  -5.814  1.00  2.04           N  
ATOM    278  NH2 ARG A  19      -4.363 -22.473  -7.669  1.00 34.21           N  
ATOM    279  H   ARG A  19      -4.695 -17.221  -8.020  1.00 32.45           H  
ATOM    280  HA  ARG A  19      -5.113 -19.482  -9.705  1.00 23.25           H  
ATOM    281  HB2 ARG A  19      -7.505 -18.660  -8.319  1.00 11.34           H  
ATOM    282  HB3 ARG A  19      -6.515 -20.093  -8.076  1.00 51.25           H  
ATOM    283  HG2 ARG A  19      -5.933 -17.388  -6.889  1.00 23.51           H  
ATOM    284  HG3 ARG A  19      -6.752 -18.707  -6.050  1.00 32.21           H  
ATOM    285  HD2 ARG A  19      -3.919 -18.289  -6.558  1.00 24.44           H  
ATOM    286  HD3 ARG A  19      -4.714 -19.322  -5.371  1.00 33.24           H  
ATOM    287  HE  ARG A  19      -3.792 -20.082  -8.012  1.00 34.13           H  
ATOM    288 HH11 ARG A  19      -5.718 -20.905  -5.230  1.00 44.41           H  
ATOM    289 HH12 ARG A  19      -5.737 -22.601  -5.582  1.00 43.12           H  
ATOM    290 HH21 ARG A  19      -3.810 -22.313  -8.486  1.00 33.20           H  
ATOM    291 HH22 ARG A  19      -4.651 -23.401  -7.434  1.00 23.11           H  
ATOM    292  N   ARG A  20      -6.441 -16.696 -10.573  1.00 71.22           N  
ATOM    293  CA  ARG A  20      -7.220 -16.009 -11.596  1.00 12.00           C  
ATOM    294  C   ARG A  20      -7.330 -14.519 -11.286  1.00 13.01           C  
ATOM    295  O   ARG A  20      -7.218 -14.105 -10.132  1.00  2.10           O  
ATOM    296  CB  ARG A  20      -8.617 -16.623 -11.702  1.00 32.41           C  
ATOM    297  CG  ARG A  20      -9.535 -15.887 -12.664  1.00 61.44           C  
ATOM    298  CD  ARG A  20     -10.513 -16.837 -13.338  1.00 21.31           C  
ATOM    299  NE  ARG A  20     -11.900 -16.521 -13.006  1.00 44.25           N  
ATOM    300  CZ  ARG A  20     -12.939 -16.939 -13.719  1.00 75.42           C  
ATOM    301  NH1 ARG A  20     -12.750 -17.688 -14.797  1.00 54.21           N  
ATOM    302  NH2 ARG A  20     -14.172 -16.610 -13.354  1.00  3.24           N  
ATOM    303  H   ARG A  20      -5.874 -16.171  -9.971  1.00 12.43           H  
ATOM    304  HA  ARG A  20      -6.710 -16.131 -12.540  1.00 33.52           H  
ATOM    305  HB2 ARG A  20      -8.524 -17.645 -12.039  1.00 21.42           H  
ATOM    306  HB3 ARG A  20      -9.076 -16.615 -10.724  1.00 65.55           H  
ATOM    307  HG2 ARG A  20     -10.093 -15.143 -12.117  1.00 12.44           H  
ATOM    308  HG3 ARG A  20      -8.935 -15.405 -13.422  1.00 23.54           H  
ATOM    309  HD2 ARG A  20     -10.384 -16.767 -14.408  1.00  4.04           H  
ATOM    310  HD3 ARG A  20     -10.296 -17.844 -13.015  1.00 21.43           H  
ATOM    311  HE  ARG A  20     -12.062 -15.969 -12.214  1.00 11.23           H  
ATOM    312 HH11 ARG A  20     -11.823 -17.939 -15.074  1.00 51.53           H  
ATOM    313 HH12 ARG A  20     -13.535 -18.003 -15.331  1.00 53.34           H  
ATOM    314 HH21 ARG A  20     -14.318 -16.046 -12.541  1.00 51.15           H  
ATOM    315 HH22 ARG A  20     -14.953 -16.925 -13.891  1.00 35.14           H  
ATOM    316  N   ASP A  21      -7.550 -13.719 -12.323  1.00 53.13           N  
ATOM    317  CA  ASP A  21      -7.676 -12.275 -12.162  1.00 52.01           C  
ATOM    318  C   ASP A  21      -8.569 -11.937 -10.972  1.00 41.22           C  
ATOM    319  O   ASP A  21      -8.460 -10.859 -10.388  1.00 41.44           O  
ATOM    320  CB  ASP A  21      -8.243 -11.646 -13.436  1.00  3.32           C  
ATOM    321  CG  ASP A  21      -7.424 -11.989 -14.665  1.00 34.41           C  
ATOM    322  OD1 ASP A  21      -6.180 -12.016 -14.561  1.00 41.02           O  
ATOM    323  OD2 ASP A  21      -8.028 -12.233 -15.730  1.00 54.42           O  
ATOM    324  H   ASP A  21      -7.631 -14.109 -13.219  1.00 43.11           H  
ATOM    325  HA  ASP A  21      -6.690 -11.874 -11.982  1.00 32.35           H  
ATOM    326  HB2 ASP A  21      -9.252 -12.001 -13.587  1.00 63.13           H  
ATOM    327  HB3 ASP A  21      -8.257 -10.572 -13.323  1.00 42.42           H  
ATOM    328  N   SER A  22      -9.452 -12.865 -10.619  1.00 74.00           N  
ATOM    329  CA  SER A  22     -10.368 -12.663  -9.502  1.00 24.41           C  
ATOM    330  C   SER A  22      -9.603 -12.309  -8.230  1.00 62.51           C  
ATOM    331  O   SER A  22     -10.052 -11.489  -7.430  1.00 55.43           O  
ATOM    332  CB  SER A  22     -11.209 -13.920  -9.271  1.00 73.05           C  
ATOM    333  OG  SER A  22     -12.524 -13.753  -9.774  1.00  2.44           O  
ATOM    334  H   SER A  22      -9.491 -13.704 -11.124  1.00 21.52           H  
ATOM    335  HA  SER A  22     -11.023 -11.843  -9.754  1.00 42.11           H  
ATOM    336  HB2 SER A  22     -10.748 -14.756  -9.775  1.00 35.11           H  
ATOM    337  HB3 SER A  22     -11.264 -14.124  -8.212  1.00 15.52           H  
ATOM    338  HG  SER A  22     -13.022 -13.181  -9.184  1.00 64.32           H  
ATOM    339  N   ASP A  23      -8.445 -12.935  -8.051  1.00  3.14           N  
ATOM    340  CA  ASP A  23      -7.615 -12.686  -6.877  1.00 74.40           C  
ATOM    341  C   ASP A  23      -7.000 -11.292  -6.932  1.00 42.31           C  
ATOM    342  O   ASP A  23      -6.403 -10.826  -5.961  1.00 14.23           O  
ATOM    343  CB  ASP A  23      -6.512 -13.741  -6.773  1.00 51.43           C  
ATOM    344  CG  ASP A  23      -5.715 -13.872  -8.056  1.00 25.12           C  
ATOM    345  OD1 ASP A  23      -5.502 -12.843  -8.731  1.00  2.12           O  
ATOM    346  OD2 ASP A  23      -5.302 -15.004  -8.384  1.00 52.01           O  
ATOM    347  H   ASP A  23      -8.140 -13.579  -8.724  1.00 43.30           H  
ATOM    348  HA  ASP A  23      -8.247 -12.753  -6.004  1.00 53.03           H  
ATOM    349  HB2 ASP A  23      -5.835 -13.467  -5.977  1.00 12.10           H  
ATOM    350  HB3 ASP A  23      -6.958 -14.698  -6.548  1.00 32.02           H  
ATOM    351  N   CYS A  24      -7.147 -10.630  -8.075  1.00 34.10           N  
ATOM    352  CA  CYS A  24      -6.605  -9.289  -8.259  1.00 32.35           C  
ATOM    353  C   CYS A  24      -7.725  -8.274  -8.468  1.00  2.34           C  
ATOM    354  O   CYS A  24      -7.983  -7.818  -9.582  1.00 34.12           O  
ATOM    355  CB  CYS A  24      -5.648  -9.263  -9.452  1.00 10.42           C  
ATOM    356  SG  CYS A  24      -3.911  -8.946  -9.004  1.00 63.14           S  
ATOM    357  H   CYS A  24      -7.633 -11.054  -8.814  1.00 71.32           H  
ATOM    358  HA  CYS A  24      -6.060  -9.027  -7.365  1.00  1.51           H  
ATOM    359  HB2 CYS A  24      -5.688 -10.217  -9.957  1.00  3.13           H  
ATOM    360  HB3 CYS A  24      -5.959  -8.486 -10.135  1.00 63.44           H  
ATOM    361  N   PRO A  25      -8.406  -7.910  -7.371  1.00  4.42           N  
ATOM    362  CA  PRO A  25      -9.508  -6.944  -7.408  1.00  3.34           C  
ATOM    363  C   PRO A  25      -9.027  -5.526  -7.699  1.00 62.31           C  
ATOM    364  O   PRO A  25      -9.830  -4.620  -7.914  1.00 52.31           O  
ATOM    365  CB  PRO A  25     -10.100  -7.028  -5.999  1.00 35.22           C  
ATOM    366  CG  PRO A  25      -8.977  -7.503  -5.143  1.00 52.30           C  
ATOM    367  CD  PRO A  25      -8.152  -8.412  -6.010  1.00 65.33           C  
ATOM    368  HA  PRO A  25     -10.257  -7.225  -8.133  1.00 13.42           H  
ATOM    369  HB2 PRO A  25     -10.447  -6.051  -5.692  1.00 64.10           H  
ATOM    370  HB3 PRO A  25     -10.924  -7.726  -5.992  1.00 61.41           H  
ATOM    371  HG2 PRO A  25      -8.387  -6.662  -4.812  1.00 43.14           H  
ATOM    372  HG3 PRO A  25      -9.367  -8.046  -4.295  1.00 23.21           H  
ATOM    373  HD2 PRO A  25      -7.105  -8.328  -5.757  1.00 51.30           H  
ATOM    374  HD3 PRO A  25      -8.485  -9.435  -5.909  1.00 44.34           H  
ATOM    375  N   GLY A  26      -7.710  -5.342  -7.705  1.00 60.30           N  
ATOM    376  CA  GLY A  26      -7.145  -4.032  -7.972  1.00 32.43           C  
ATOM    377  C   GLY A  26      -6.582  -3.918  -9.374  1.00 71.44           C  
ATOM    378  O   GLY A  26      -6.899  -4.728 -10.245  1.00 63.22           O  
ATOM    379  H   GLY A  26      -7.117  -6.102  -7.527  1.00 32.32           H  
ATOM    380  HA2 GLY A  26      -7.916  -3.287  -7.843  1.00 23.15           H  
ATOM    381  HA3 GLY A  26      -6.353  -3.843  -7.262  1.00 70.41           H  
ATOM    382  N   ALA A  27      -5.746  -2.909  -9.595  1.00 21.15           N  
ATOM    383  CA  ALA A  27      -5.137  -2.692 -10.901  1.00 75.32           C  
ATOM    384  C   ALA A  27      -4.474  -3.965 -11.416  1.00 73.21           C  
ATOM    385  O   ALA A  27      -4.817  -4.466 -12.488  1.00 25.13           O  
ATOM    386  CB  ALA A  27      -4.125  -1.559 -10.830  1.00 41.23           C  
ATOM    387  H   ALA A  27      -5.532  -2.297  -8.860  1.00 52.22           H  
ATOM    388  HA  ALA A  27      -5.919  -2.402 -11.589  1.00 44.21           H  
ATOM    389  HB1 ALA A  27      -4.556  -0.665 -11.257  1.00 14.35           H  
ATOM    390  HB2 ALA A  27      -3.861  -1.376  -9.799  1.00 54.24           H  
ATOM    391  HB3 ALA A  27      -3.240  -1.832 -11.386  1.00 11.23           H  
ATOM    392  N   CYS A  28      -3.523  -4.484 -10.647  1.00 32.13           N  
ATOM    393  CA  CYS A  28      -2.811  -5.698 -11.025  1.00 65.30           C  
ATOM    394  C   CYS A  28      -3.786  -6.787 -11.464  1.00 24.25           C  
ATOM    395  O   CYS A  28      -4.985  -6.705 -11.196  1.00 23.12           O  
ATOM    396  CB  CYS A  28      -1.960  -6.200  -9.857  1.00 20.54           C  
ATOM    397  SG  CYS A  28      -2.808  -6.154  -8.245  1.00 54.42           S  
ATOM    398  H   CYS A  28      -3.294  -4.039  -9.803  1.00 34.10           H  
ATOM    399  HA  CYS A  28      -2.162  -5.458 -11.854  1.00 31.13           H  
ATOM    400  HB2 CYS A  28      -1.672  -7.224 -10.045  1.00 64.44           H  
ATOM    401  HB3 CYS A  28      -1.072  -5.590  -9.779  1.00 72.43           H  
ATOM    402  N   ILE A  29      -3.262  -7.805 -12.138  1.00 34.41           N  
ATOM    403  CA  ILE A  29      -4.086  -8.911 -12.612  1.00 41.30           C  
ATOM    404  C   ILE A  29      -3.269 -10.193 -12.730  1.00 74.23           C  
ATOM    405  O   ILE A  29      -2.044 -10.154 -12.850  1.00 55.30           O  
ATOM    406  CB  ILE A  29      -4.722  -8.593 -13.978  1.00 15.11           C  
ATOM    407  CG1 ILE A  29      -3.652  -8.133 -14.969  1.00 41.24           C  
ATOM    408  CG2 ILE A  29      -5.802  -7.532 -13.825  1.00 41.31           C  
ATOM    409  CD1 ILE A  29      -4.184  -7.890 -16.364  1.00 55.22           C  
ATOM    410  H   ILE A  29      -2.300  -7.814 -12.320  1.00 42.12           H  
ATOM    411  HA  ILE A  29      -4.879  -9.066 -11.895  1.00 31.40           H  
ATOM    412  HB  ILE A  29      -5.186  -9.493 -14.352  1.00 15.32           H  
ATOM    413 HG12 ILE A  29      -3.215  -7.212 -14.617  1.00 13.24           H  
ATOM    414 HG13 ILE A  29      -2.883  -8.889 -15.034  1.00 70.20           H  
ATOM    415 HG21 ILE A  29      -5.340  -6.560 -13.733  1.00 53.44           H  
ATOM    416 HG22 ILE A  29      -6.443  -7.544 -14.693  1.00 55.13           H  
ATOM    417 HG23 ILE A  29      -6.387  -7.737 -12.941  1.00 61.35           H  
ATOM    418 HD11 ILE A  29      -3.945  -6.882 -16.671  1.00 70.30           H  
ATOM    419 HD12 ILE A  29      -3.735  -8.592 -17.049  1.00 61.43           H  
ATOM    420 HD13 ILE A  29      -5.257  -8.020 -16.367  1.00 73.45           H  
ATOM    421  N   CYS A  30      -3.956 -11.330 -12.698  1.00 31.32           N  
ATOM    422  CA  CYS A  30      -3.296 -12.626 -12.803  1.00 32.03           C  
ATOM    423  C   CYS A  30      -2.848 -12.893 -14.236  1.00 65.45           C  
ATOM    424  O   CYS A  30      -3.672 -13.043 -15.138  1.00 52.22           O  
ATOM    425  CB  CYS A  30      -4.235 -13.739 -12.334  1.00 73.55           C  
ATOM    426  SG  CYS A  30      -3.696 -15.414 -12.806  1.00 71.34           S  
ATOM    427  H   CYS A  30      -4.932 -11.298 -12.600  1.00 43.44           H  
ATOM    428  HA  CYS A  30      -2.426 -12.608 -12.164  1.00 34.32           H  
ATOM    429  HB2 CYS A  30      -4.307 -13.710 -11.257  1.00 11.21           H  
ATOM    430  HB3 CYS A  30      -5.214 -13.577 -12.760  1.00 15.32           H  
ATOM    431  N   ARG A  31      -1.535 -12.953 -14.439  1.00 13.34           N  
ATOM    432  CA  ARG A  31      -0.977 -13.201 -15.762  1.00 64.11           C  
ATOM    433  C   ARG A  31      -0.080 -14.436 -15.751  1.00 34.01           C  
ATOM    434  O   ARG A  31       0.142 -15.045 -14.705  1.00 53.13           O  
ATOM    435  CB  ARG A  31      -0.181 -11.985 -16.240  1.00 11.23           C  
ATOM    436  CG  ARG A  31      -0.208 -10.819 -15.265  1.00 45.31           C  
ATOM    437  CD  ARG A  31       1.111 -10.686 -14.519  1.00 32.41           C  
ATOM    438  NE  ARG A  31       1.786  -9.427 -14.820  1.00 10.22           N  
ATOM    439  CZ  ARG A  31       2.609  -9.262 -15.849  1.00 42.12           C  
ATOM    440  NH1 ARG A  31       2.857 -10.271 -16.672  1.00 64.32           N  
ATOM    441  NH2 ARG A  31       3.186  -8.085 -16.057  1.00 53.02           N  
ATOM    442  H   ARG A  31      -0.928 -12.826 -13.680  1.00 12.52           H  
ATOM    443  HA  ARG A  31      -1.798 -13.373 -16.442  1.00 45.30           H  
ATOM    444  HB2 ARG A  31       0.848 -12.278 -16.388  1.00 50.31           H  
ATOM    445  HB3 ARG A  31      -0.591 -11.649 -17.180  1.00 44.14           H  
ATOM    446  HG2 ARG A  31      -0.391  -9.907 -15.814  1.00  3.20           H  
ATOM    447  HG3 ARG A  31      -1.002 -10.977 -14.551  1.00 24.03           H  
ATOM    448  HD2 ARG A  31       0.915 -10.734 -13.458  1.00 62.21           H  
ATOM    449  HD3 ARG A  31       1.754 -11.506 -14.803  1.00 53.14           H  
ATOM    450  HE  ARG A  31       1.617  -8.668 -14.224  1.00 52.43           H  
ATOM    451 HH11 ARG A  31       2.424 -11.159 -16.518  1.00 54.14           H  
ATOM    452 HH12 ARG A  31       3.477 -10.144 -17.447  1.00 73.13           H  
ATOM    453 HH21 ARG A  31       3.001  -7.322 -15.439  1.00 51.41           H  
ATOM    454 HH22 ARG A  31       3.805  -7.962 -16.832  1.00  1.11           H  
ATOM    455  N   GLY A  32       0.432 -14.800 -16.923  1.00 35.32           N  
ATOM    456  CA  GLY A  32       1.297 -15.961 -17.026  1.00 13.22           C  
ATOM    457  C   GLY A  32       2.513 -15.859 -16.126  1.00 74.24           C  
ATOM    458  O   GLY A  32       3.172 -16.860 -15.848  1.00 12.35           O  
ATOM    459  H   GLY A  32       0.220 -14.277 -17.724  1.00 12.41           H  
ATOM    460  HA2 GLY A  32       0.734 -16.841 -16.755  1.00 34.35           H  
ATOM    461  HA3 GLY A  32       1.628 -16.059 -18.049  1.00 51.23           H  
ATOM    462  N   ASN A  33       2.811 -14.646 -15.672  1.00 62.35           N  
ATOM    463  CA  ASN A  33       3.958 -14.417 -14.801  1.00 30.30           C  
ATOM    464  C   ASN A  33       3.887 -15.307 -13.563  1.00 52.44           C  
ATOM    465  O   ASN A  33       4.867 -15.453 -12.834  1.00 14.21           O  
ATOM    466  CB  ASN A  33       4.022 -12.947 -14.383  1.00 53.20           C  
ATOM    467  CG  ASN A  33       3.513 -12.724 -12.972  1.00 32.21           C  
ATOM    468  OD1 ASN A  33       2.361 -12.340 -12.769  1.00 32.51           O  
ATOM    469  ND2 ASN A  33       4.372 -12.965 -11.988  1.00 42.45           N  
ATOM    470  H   ASN A  33       2.248 -13.887 -15.930  1.00 14.02           H  
ATOM    471  HA  ASN A  33       4.850 -14.663 -15.356  1.00 64.52           H  
ATOM    472  HB2 ASN A  33       5.047 -12.609 -14.433  1.00 13.13           H  
ATOM    473  HB3 ASN A  33       3.420 -12.359 -15.060  1.00 61.53           H  
ATOM    474 HD21 ASN A  33       5.274 -13.268 -12.225  1.00 12.11           H  
ATOM    475 HD22 ASN A  33       4.069 -12.829 -11.066  1.00 63.54           H  
ATOM    476  N   GLY A  34       2.719 -15.900 -13.334  1.00  1.45           N  
ATOM    477  CA  GLY A  34       2.541 -16.768 -12.184  1.00 44.42           C  
ATOM    478  C   GLY A  34       2.116 -16.007 -10.944  1.00 23.33           C  
ATOM    479  O   GLY A  34       2.476 -16.378  -9.826  1.00 61.01           O  
ATOM    480  H   GLY A  34       1.972 -15.746 -13.950  1.00 22.35           H  
ATOM    481  HA2 GLY A  34       1.788 -17.506 -12.417  1.00 45.31           H  
ATOM    482  HA3 GLY A  34       3.475 -17.272 -11.981  1.00 13.13           H  
ATOM    483  N   TYR A  35       1.350 -14.940 -11.140  1.00 21.14           N  
ATOM    484  CA  TYR A  35       0.879 -14.123 -10.028  1.00 10.13           C  
ATOM    485  C   TYR A  35       0.105 -12.910 -10.533  1.00 55.52           C  
ATOM    486  O   TYR A  35       0.181 -12.555 -11.710  1.00  3.00           O  
ATOM    487  CB  TYR A  35       2.058 -13.667  -9.167  1.00 44.21           C  
ATOM    488  CG  TYR A  35       1.735 -12.493  -8.270  1.00 63.12           C  
ATOM    489  CD1 TYR A  35       1.137 -12.684  -7.031  1.00 22.31           C  
ATOM    490  CD2 TYR A  35       2.029 -11.193  -8.662  1.00 43.20           C  
ATOM    491  CE1 TYR A  35       0.840 -11.615  -6.209  1.00 14.23           C  
ATOM    492  CE2 TYR A  35       1.737 -10.117  -7.846  1.00 34.33           C  
ATOM    493  CZ  TYR A  35       1.141 -10.333  -6.620  1.00 64.54           C  
ATOM    494  OH  TYR A  35       0.848  -9.266  -5.804  1.00 11.53           O  
ATOM    495  H   TYR A  35       1.096 -14.695 -12.054  1.00  3.43           H  
ATOM    496  HA  TYR A  35       0.220 -14.731  -9.425  1.00 42.21           H  
ATOM    497  HB2 TYR A  35       2.375 -14.485  -8.540  1.00 22.45           H  
ATOM    498  HB3 TYR A  35       2.875 -13.377  -9.812  1.00 51.11           H  
ATOM    499  HD1 TYR A  35       0.903 -13.689  -6.711  1.00 75.53           H  
ATOM    500  HD2 TYR A  35       2.495 -11.027  -9.622  1.00 45.35           H  
ATOM    501  HE1 TYR A  35       0.374 -11.784  -5.249  1.00  0.20           H  
ATOM    502  HE2 TYR A  35       1.973  -9.114  -8.168  1.00 15.33           H  
ATOM    503  HH  TYR A  35       1.638  -8.735  -5.674  1.00 73.25           H  
ATOM    504  N   CYS A  36      -0.642 -12.276  -9.635  1.00  4.24           N  
ATOM    505  CA  CYS A  36      -1.431 -11.102  -9.987  1.00  0.25           C  
ATOM    506  C   CYS A  36      -0.529  -9.902 -10.260  1.00  1.32           C  
ATOM    507  O   CYS A  36      -0.409  -9.000  -9.431  1.00 74.13           O  
ATOM    508  CB  CYS A  36      -2.416 -10.768  -8.864  1.00 62.31           C  
ATOM    509  SG  CYS A  36      -3.318  -9.204  -9.107  1.00 22.33           S  
ATOM    510  H   CYS A  36      -0.662 -12.606  -8.711  1.00 73.12           H  
ATOM    511  HA  CYS A  36      -1.985 -11.331 -10.884  1.00 35.23           H  
ATOM    512  HB2 CYS A  36      -3.147 -11.560  -8.790  1.00 60.23           H  
ATOM    513  HB3 CYS A  36      -1.876 -10.696  -7.932  1.00  1.04           H  
ATOM    514  N   GLY A  37       0.104  -9.898 -11.429  1.00 63.20           N  
ATOM    515  CA  GLY A  37       0.987  -8.805 -11.791  1.00 42.23           C  
ATOM    516  C   GLY A  37       0.264  -7.695 -12.528  1.00 15.15           C  
ATOM    517  O   GLY A  37      -0.717  -7.943 -13.229  1.00 51.10           O  
ATOM    518  H   GLY A  37      -0.029 -10.644 -12.051  1.00 31.34           H  
ATOM    519  HA2 GLY A  37       1.428  -8.399 -10.893  1.00 35.34           H  
ATOM    520  HA3 GLY A  37       1.774  -9.188 -12.425  1.00  0.53           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   4LT A   1      -2.131  -2.342  -0.732  1.00 44.40           C  
HETATM    2  O   4LT A   1      -1.177  -3.051  -1.050  1.00 21.04           O  
HETATM    3  CA  4LT A   1      -2.018  -1.580   0.566  1.00 71.40           C  
HETATM    4  CB  4LT A   1      -3.310  -1.731   1.358  1.00 12.01           C  
HETATM    5  F   4LT A   1      -0.956  -2.087   1.311  1.00 74.25           F  
HETATM    6  HA  4LT A   1      -1.839  -0.503   0.350  1.00 43.30           H  
HETATM    7  HB3 4LT A   1      -3.489  -2.808   1.574  1.00 21.05           H  
HETATM    8  HB2 4LT A   1      -4.159  -1.326   0.763  1.00 11.41           H  
HETATM    9  HB1 4LT A   1      -3.227  -1.169   2.315  1.00 33.54           H  
ATOM     10  N   GLY A   2      -3.227  -2.228  -1.476  1.00 42.10           N  
ATOM     11  CA  GLY A   2      -3.353  -2.952  -2.727  1.00 63.41           C  
ATOM     12  C   GLY A   2      -3.051  -2.084  -3.933  1.00 31.44           C  
ATOM     13  O   GLY A   2      -2.195  -1.201  -3.873  1.00 21.52           O  
ATOM     14  H   GLY A   2      -3.956  -1.647  -1.173  1.00 21.23           H  
ATOM     15  HA2 GLY A   2      -2.668  -3.787  -2.717  1.00 73.53           H  
ATOM     16  HA3 GLY A   2      -4.362  -3.328  -2.812  1.00 61.02           H  
ATOM     17  N   CYS A   3      -3.755  -2.336  -5.032  1.00  4.25           N  
ATOM     18  CA  CYS A   3      -3.557  -1.573  -6.258  1.00 11.41           C  
ATOM     19  C   CYS A   3      -4.660  -0.533  -6.435  1.00 70.13           C  
ATOM     20  O   CYS A   3      -5.201  -0.368  -7.529  1.00 50.11           O  
ATOM     21  CB  CYS A   3      -3.525  -2.510  -7.467  1.00  0.41           C  
ATOM     22  SG  CYS A   3      -2.263  -3.819  -7.360  1.00  1.14           S  
ATOM     23  H   CYS A   3      -4.424  -3.053  -5.018  1.00 23.02           H  
ATOM     24  HA  CYS A   3      -2.608  -1.063  -6.183  1.00 33.52           H  
ATOM     25  HB2 CYS A   3      -4.488  -2.990  -7.566  1.00  3.10           H  
ATOM     26  HB3 CYS A   3      -3.324  -1.931  -8.356  1.00 52.32           H  
ATOM     27  N   ILE A   4      -4.987   0.164  -5.353  1.00 14.51           N  
ATOM     28  CA  ILE A   4      -6.024   1.188  -5.389  1.00 52.42           C  
ATOM     29  C   ILE A   4      -7.402   0.569  -5.597  1.00 21.40           C  
ATOM     30  O   ILE A   4      -8.334   1.236  -6.048  1.00  3.32           O  
ATOM     31  CB  ILE A   4      -5.762   2.216  -6.506  1.00 70.45           C  
ATOM     32  CG1 ILE A   4      -4.279   2.589  -6.548  1.00  1.43           C  
ATOM     33  CG2 ILE A   4      -6.621   3.454  -6.299  1.00 44.31           C  
ATOM     34  CD1 ILE A   4      -3.944   3.619  -7.604  1.00 74.35           C  
ATOM     35  H   ILE A   4      -4.520  -0.013  -4.510  1.00 73.13           H  
ATOM     36  HA  ILE A   4      -6.014   1.707  -4.441  1.00 64.22           H  
ATOM     37  HB  ILE A   4      -6.040   1.768  -7.449  1.00  4.24           H  
ATOM     38 HG12 ILE A   4      -3.989   2.992  -5.590  1.00 63.21           H  
ATOM     39 HG13 ILE A   4      -3.697   1.702  -6.752  1.00 34.02           H  
ATOM     40 HG21 ILE A   4      -7.143   3.687  -7.215  1.00 54.21           H  
ATOM     41 HG22 ILE A   4      -7.338   3.267  -5.514  1.00 43.41           H  
ATOM     42 HG23 ILE A   4      -5.991   4.287  -6.022  1.00 74.41           H  
ATOM     43 HD11 ILE A   4      -4.581   3.472  -8.465  1.00  0.34           H  
ATOM     44 HD12 ILE A   4      -4.100   4.609  -7.205  1.00  4.41           H  
ATOM     45 HD13 ILE A   4      -2.911   3.508  -7.900  1.00 42.01           H  
ATOM     46  N   LEU A   5      -7.525  -0.711  -5.264  1.00 22.42           N  
ATOM     47  CA  LEU A   5      -8.790  -1.422  -5.412  1.00 31.43           C  
ATOM     48  C   LEU A   5      -9.037  -2.347  -4.224  1.00 60.42           C  
ATOM     49  O   LEU A   5      -9.938  -3.185  -4.254  1.00  2.40           O  
ATOM     50  CB  LEU A   5      -8.795  -2.229  -6.711  1.00 74.42           C  
ATOM     51  CG  LEU A   5      -9.875  -1.857  -7.728  1.00 45.44           C  
ATOM     52  CD1 LEU A   5     -11.260  -2.050  -7.132  1.00 20.11           C  
ATOM     53  CD2 LEU A   5      -9.690  -0.421  -8.200  1.00 33.45           C  
ATOM     54  H   LEU A   5      -6.747  -1.191  -4.910  1.00 13.31           H  
ATOM     55  HA  LEU A   5      -9.580  -0.688  -5.451  1.00 13.54           H  
ATOM     56  HB2 LEU A   5      -7.835  -2.099  -7.185  1.00 40.44           H  
ATOM     57  HB3 LEU A   5      -8.928  -3.270  -6.452  1.00 75.34           H  
ATOM     58  HG  LEU A   5      -9.789  -2.506  -8.589  1.00  3.20           H  
ATOM     59 HD11 LEU A   5     -11.443  -1.286  -6.392  1.00 11.02           H  
ATOM     60 HD12 LEU A   5     -11.319  -3.023  -6.667  1.00 71.21           H  
ATOM     61 HD13 LEU A   5     -12.002  -1.980  -7.914  1.00 44.22           H  
ATOM     62 HD21 LEU A   5      -8.663  -0.269  -8.494  1.00 65.03           H  
ATOM     63 HD22 LEU A   5      -9.938   0.256  -7.395  1.00 51.01           H  
ATOM     64 HD23 LEU A   5     -10.339  -0.233  -9.042  1.00 64.32           H  
ATOM     65  N   ASN A   6      -8.231  -2.188  -3.179  1.00 74.01           N  
ATOM     66  CA  ASN A   6      -8.364  -3.008  -1.980  1.00 44.13           C  
ATOM     67  C   ASN A   6      -8.151  -4.484  -2.304  1.00 42.52           C  
ATOM     68  O   ASN A   6      -9.031  -5.142  -2.857  1.00  1.20           O  
ATOM     69  CB  ASN A   6      -9.743  -2.807  -1.349  1.00  3.40           C  
ATOM     70  CG  ASN A   6     -10.146  -1.346  -1.294  1.00 41.33           C  
ATOM     71  OD1 ASN A   6      -9.296  -0.455  -1.289  1.00 24.44           O  
ATOM     72  ND2 ASN A   6     -11.449  -1.093  -1.254  1.00  1.24           N  
ATOM     73  H   ASN A   6      -7.531  -1.503  -3.215  1.00 33.32           H  
ATOM     74  HA  ASN A   6      -7.607  -2.693  -1.278  1.00 43.41           H  
ATOM     75  HB2 ASN A   6     -10.480  -3.342  -1.930  1.00 44.34           H  
ATOM     76  HB3 ASN A   6      -9.732  -3.196  -0.342  1.00 70.43           H  
ATOM     77 HD21 ASN A   6     -12.069  -1.852  -1.261  1.00 24.21           H  
ATOM     78 HD22 ASN A   6     -11.737  -0.157  -1.218  1.00 54.05           H  
ATOM     79  N   GLY A   7      -6.975  -4.997  -1.955  1.00 60.11           N  
ATOM     80  CA  GLY A   7      -6.667  -6.391  -2.216  1.00 35.10           C  
ATOM     81  C   GLY A   7      -5.345  -6.816  -1.610  1.00 23.31           C  
ATOM     82  O   GLY A   7      -5.169  -7.976  -1.237  1.00 74.53           O  
ATOM     83  H   GLY A   7      -6.311  -4.424  -1.517  1.00 20.51           H  
ATOM     84  HA2 GLY A   7      -7.454  -7.005  -1.804  1.00 73.22           H  
ATOM     85  HA3 GLY A   7      -6.626  -6.545  -3.284  1.00 54.14           H  
ATOM     86  N   ARG A   8      -4.411  -5.876  -1.512  1.00 42.24           N  
ATOM     87  CA  ARG A   8      -3.096  -6.160  -0.950  1.00 71.11           C  
ATOM     88  C   ARG A   8      -2.292  -7.066  -1.878  1.00 72.02           C  
ATOM     89  O   ARG A   8      -2.332  -8.291  -1.756  1.00 42.14           O  
ATOM     90  CB  ARG A   8      -3.237  -6.816   0.425  1.00 62.44           C  
ATOM     91  CG  ARG A   8      -2.650  -5.990   1.557  1.00 11.31           C  
ATOM     92  CD  ARG A   8      -3.723  -5.553   2.542  1.00 32.42           C  
ATOM     93  NE  ARG A   8      -3.151  -4.945   3.740  1.00 15.24           N  
ATOM     94  CZ  ARG A   8      -3.874  -4.321   4.664  1.00 50.31           C  
ATOM     95  NH1 ARG A   8      -5.189  -4.224   4.528  1.00 53.13           N  
ATOM     96  NH2 ARG A   8      -3.281  -3.792   5.727  1.00 60.32           N  
ATOM     97  H   ARG A   8      -4.610  -4.969  -1.827  1.00 32.23           H  
ATOM     98  HA  ARG A   8      -2.573  -5.222  -0.840  1.00 25.34           H  
ATOM     99  HB2 ARG A   8      -4.285  -6.974   0.630  1.00 75.33           H  
ATOM    100  HB3 ARG A   8      -2.734  -7.771   0.407  1.00 21.41           H  
ATOM    101  HG2 ARG A   8      -1.916  -6.584   2.081  1.00 11.33           H  
ATOM    102  HG3 ARG A   8      -2.176  -5.113   1.142  1.00 55.41           H  
ATOM    103  HD2 ARG A   8      -4.367  -4.835   2.058  1.00 53.13           H  
ATOM    104  HD3 ARG A   8      -4.302  -6.419   2.830  1.00 43.41           H  
ATOM    105  HE  ARG A   8      -2.181  -5.005   3.861  1.00 12.30           H  
ATOM    106 HH11 ARG A   8      -5.639  -4.622   3.728  1.00  0.04           H  
ATOM    107 HH12 ARG A   8      -5.731  -3.754   5.225  1.00 33.42           H  
ATOM    108 HH21 ARG A   8      -2.290  -3.863   5.833  1.00 23.50           H  
ATOM    109 HH22 ARG A   8      -3.825  -3.323   6.421  1.00 15.31           H  
ATOM    110  N   THR A   9      -1.563  -6.456  -2.807  1.00 42.51           N  
ATOM    111  CA  THR A   9      -0.751  -7.206  -3.757  1.00 11.11           C  
ATOM    112  C   THR A   9       0.139  -8.216  -3.042  1.00 30.01           C  
ATOM    113  O   THR A   9       0.857  -7.870  -2.103  1.00 73.32           O  
ATOM    114  CB  THR A   9       0.132  -6.270  -4.604  1.00 34.10           C  
ATOM    115  OG1 THR A   9       1.129  -7.030  -5.295  1.00 71.24           O  
ATOM    116  CG2 THR A   9       0.802  -5.221  -3.730  1.00 51.31           C  
ATOM    117  H   THR A   9      -1.572  -5.477  -2.854  1.00 15.21           H  
ATOM    118  HA  THR A   9      -1.419  -7.735  -4.421  1.00 21.51           H  
ATOM    119  HB  THR A   9      -0.494  -5.768  -5.328  1.00 41.02           H  
ATOM    120  HG1 THR A   9       1.684  -6.438  -5.809  1.00 21.14           H  
ATOM    121 HG21 THR A   9       1.673  -4.833  -4.237  1.00 63.10           H  
ATOM    122 HG22 THR A   9       1.099  -5.669  -2.794  1.00  4.23           H  
ATOM    123 HG23 THR A   9       0.109  -4.415  -3.540  1.00 32.31           H  
ATOM    124  N   ASP A  10       0.088  -9.465  -3.492  1.00  0.13           N  
ATOM    125  CA  ASP A  10       0.892 -10.526  -2.895  1.00 52.35           C  
ATOM    126  C   ASP A  10       0.751 -10.525  -1.376  1.00 63.44           C  
ATOM    127  O   ASP A  10       1.590  -9.971  -0.665  1.00 11.42           O  
ATOM    128  CB  ASP A  10       2.362 -10.361  -3.284  1.00 52.22           C  
ATOM    129  CG  ASP A  10       3.274 -11.289  -2.506  1.00 50.33           C  
ATOM    130  OD1 ASP A  10       3.378 -12.474  -2.886  1.00 15.32           O  
ATOM    131  OD2 ASP A  10       3.884 -10.830  -1.517  1.00 72.13           O  
ATOM    132  H   ASP A  10      -0.504  -9.678  -4.243  1.00 61.54           H  
ATOM    133  HA  ASP A  10       0.532 -11.469  -3.277  1.00 73.03           H  
ATOM    134  HB2 ASP A  10       2.475 -10.575  -4.337  1.00 42.52           H  
ATOM    135  HB3 ASP A  10       2.666  -9.342  -3.093  1.00 72.20           H  
ATOM    136  N   LEU A  11      -0.314 -11.149  -0.886  1.00 22.41           N  
ATOM    137  CA  LEU A  11      -0.565 -11.221   0.549  1.00 13.44           C  
ATOM    138  C   LEU A  11      -0.861 -12.654   0.980  1.00  5.20           C  
ATOM    139  O   LEU A  11      -0.058 -13.284   1.667  1.00 30.20           O  
ATOM    140  CB  LEU A  11      -1.735 -10.311   0.928  1.00 54.02           C  
ATOM    141  CG  LEU A  11      -1.690  -9.709   2.333  1.00 54.24           C  
ATOM    142  CD1 LEU A  11      -3.024  -9.065   2.681  1.00 62.44           C  
ATOM    143  CD2 LEU A  11      -1.326 -10.773   3.358  1.00 50.04           C  
ATOM    144  H   LEU A  11      -0.947 -11.573  -1.502  1.00 44.33           H  
ATOM    145  HA  LEU A  11       0.324 -10.880   1.059  1.00 60.43           H  
ATOM    146  HB2 LEU A  11      -1.763  -9.497   0.220  1.00 15.21           H  
ATOM    147  HB3 LEU A  11      -2.644 -10.890   0.844  1.00 71.22           H  
ATOM    148  HG  LEU A  11      -0.931  -8.939   2.364  1.00 71.55           H  
ATOM    149 HD11 LEU A  11      -3.530  -9.665   3.422  1.00 51.22           H  
ATOM    150 HD12 LEU A  11      -3.634  -9.000   1.792  1.00 14.32           H  
ATOM    151 HD13 LEU A  11      -2.853  -8.074   3.074  1.00 51.24           H  
ATOM    152 HD21 LEU A  11      -1.459 -10.374   4.352  1.00 34.44           H  
ATOM    153 HD22 LEU A  11      -0.295 -11.065   3.222  1.00  5.22           H  
ATOM    154 HD23 LEU A  11      -1.965 -11.634   3.225  1.00  3.55           H  
ATOM    155  N   GLY A  12      -2.018 -13.163   0.569  1.00 21.51           N  
ATOM    156  CA  GLY A  12      -2.398 -14.519   0.920  1.00 23.41           C  
ATOM    157  C   GLY A  12      -1.964 -15.531  -0.122  1.00 23.22           C  
ATOM    158  O   GLY A  12      -0.861 -15.443  -0.663  1.00 61.31           O  
ATOM    159  H   GLY A  12      -2.619 -12.614   0.023  1.00 23.21           H  
ATOM    160  HA2 GLY A  12      -1.944 -14.775   1.866  1.00 33.11           H  
ATOM    161  HA3 GLY A  12      -3.472 -14.565   1.023  1.00  0.23           H  
ATOM    162  N   THR A  13      -2.832 -16.498  -0.404  1.00 10.40           N  
ATOM    163  CA  THR A  13      -2.532 -17.532  -1.385  1.00 61.35           C  
ATOM    164  C   THR A  13      -2.245 -16.925  -2.754  1.00 72.21           C  
ATOM    165  O   THR A  13      -1.642 -17.567  -3.615  1.00 51.03           O  
ATOM    166  CB  THR A  13      -3.692 -18.537  -1.515  1.00 70.21           C  
ATOM    167  OG1 THR A  13      -3.342 -19.573  -2.440  1.00 53.55           O  
ATOM    168  CG2 THR A  13      -4.962 -17.841  -1.981  1.00 44.14           C  
ATOM    169  H   THR A  13      -3.695 -16.514   0.061  1.00 64.13           H  
ATOM    170  HA  THR A  13      -1.656 -18.067  -1.049  1.00 23.22           H  
ATOM    171  HB  THR A  13      -3.876 -18.978  -0.546  1.00 31.22           H  
ATOM    172  HG1 THR A  13      -4.101 -20.143  -2.584  1.00 71.31           H  
ATOM    173 HG21 THR A  13      -5.822 -18.418  -1.676  1.00  2.02           H  
ATOM    174 HG22 THR A  13      -4.950 -17.754  -3.058  1.00  2.04           H  
ATOM    175 HG23 THR A  13      -5.014 -16.857  -1.541  1.00 52.31           H  
ATOM    176  N   LEU A  14      -2.680 -15.685  -2.949  1.00 21.22           N  
ATOM    177  CA  LEU A  14      -2.469 -14.990  -4.214  1.00 20.20           C  
ATOM    178  C   LEU A  14      -1.009 -14.579  -4.373  1.00 24.43           C  
ATOM    179  O   LEU A  14      -0.602 -14.086  -5.426  1.00 12.03           O  
ATOM    180  CB  LEU A  14      -3.370 -13.757  -4.297  1.00 44.43           C  
ATOM    181  CG  LEU A  14      -3.295 -12.958  -5.599  1.00 74.01           C  
ATOM    182  CD1 LEU A  14      -2.186 -11.920  -5.526  1.00 54.10           C  
ATOM    183  CD2 LEU A  14      -3.080 -13.888  -6.784  1.00 33.40           C  
ATOM    184  H   LEU A  14      -3.154 -15.225  -2.225  1.00 61.14           H  
ATOM    185  HA  LEU A  14      -2.728 -15.670  -5.012  1.00 51.33           H  
ATOM    186  HB2 LEU A  14      -4.390 -14.083  -4.168  1.00 10.04           H  
ATOM    187  HB3 LEU A  14      -3.099 -13.095  -3.486  1.00 71.43           H  
ATOM    188  HG  LEU A  14      -4.231 -12.436  -5.748  1.00 21.32           H  
ATOM    189 HD11 LEU A  14      -2.599 -10.939  -5.707  1.00 31.12           H  
ATOM    190 HD12 LEU A  14      -1.438 -12.139  -6.273  1.00 73.34           H  
ATOM    191 HD13 LEU A  14      -1.734 -11.946  -4.546  1.00  5.34           H  
ATOM    192 HD21 LEU A  14      -3.967 -14.485  -6.938  1.00 32.21           H  
ATOM    193 HD22 LEU A  14      -2.240 -14.537  -6.584  1.00 30.50           H  
ATOM    194 HD23 LEU A  14      -2.881 -13.303  -7.669  1.00 75.35           H  
ATOM    195  N   LEU A  15      -0.223 -14.788  -3.322  1.00 14.22           N  
ATOM    196  CA  LEU A  15       1.194 -14.441  -3.345  1.00 34.43           C  
ATOM    197  C   LEU A  15       1.838 -14.873  -4.658  1.00  5.21           C  
ATOM    198  O   LEU A  15       2.775 -14.235  -5.141  1.00 34.42           O  
ATOM    199  CB  LEU A  15       1.918 -15.097  -2.168  1.00 22.01           C  
ATOM    200  CG  LEU A  15       1.827 -16.621  -2.088  1.00 74.32           C  
ATOM    201  CD1 LEU A  15       3.128 -17.259  -2.549  1.00 22.03           C  
ATOM    202  CD2 LEU A  15       1.486 -17.062  -0.672  1.00  5.11           C  
ATOM    203  H   LEU A  15      -0.604 -15.184  -2.511  1.00 32.11           H  
ATOM    204  HA  LEU A  15       1.274 -13.368  -3.254  1.00 33.43           H  
ATOM    205  HB2 LEU A  15       2.962 -14.832  -2.233  1.00 42.33           H  
ATOM    206  HB3 LEU A  15       1.502 -14.691  -1.257  1.00 32.43           H  
ATOM    207  HG  LEU A  15       1.038 -16.963  -2.744  1.00 52.03           H  
ATOM    208 HD11 LEU A  15       3.566 -17.813  -1.732  1.00 60.03           H  
ATOM    209 HD12 LEU A  15       3.813 -16.488  -2.869  1.00 41.00           H  
ATOM    210 HD13 LEU A  15       2.929 -17.928  -3.373  1.00 61.21           H  
ATOM    211 HD21 LEU A  15       1.666 -16.245   0.011  1.00 13.14           H  
ATOM    212 HD22 LEU A  15       2.107 -17.903  -0.398  1.00 11.11           H  
ATOM    213 HD23 LEU A  15       0.447 -17.350  -0.624  1.00 51.15           H  
ATOM    214  N   PHE A  16       1.330 -15.958  -5.232  1.00 61.03           N  
ATOM    215  CA  PHE A  16       1.856 -16.474  -6.491  1.00 34.22           C  
ATOM    216  C   PHE A  16       0.856 -17.419  -7.151  1.00 74.00           C  
ATOM    217  O   PHE A  16      -0.215 -17.686  -6.606  1.00 34.12           O  
ATOM    218  CB  PHE A  16       3.181 -17.201  -6.255  1.00  4.33           C  
ATOM    219  CG  PHE A  16       4.357 -16.275  -6.121  1.00 54.10           C  
ATOM    220  CD1 PHE A  16       4.603 -15.304  -7.079  1.00 20.25           C  
ATOM    221  CD2 PHE A  16       5.214 -16.375  -5.038  1.00 24.14           C  
ATOM    222  CE1 PHE A  16       5.684 -14.452  -6.958  1.00 42.31           C  
ATOM    223  CE2 PHE A  16       6.297 -15.525  -4.912  1.00 21.03           C  
ATOM    224  CZ  PHE A  16       6.532 -14.561  -5.873  1.00 35.42           C  
ATOM    225  H   PHE A  16       0.584 -16.423  -4.799  1.00 32.22           H  
ATOM    226  HA  PHE A  16       2.027 -15.635  -7.147  1.00 13.22           H  
ATOM    227  HB2 PHE A  16       3.110 -17.779  -5.346  1.00  0.32           H  
ATOM    228  HB3 PHE A  16       3.373 -17.864  -7.085  1.00 35.24           H  
ATOM    229  HD1 PHE A  16       3.941 -15.216  -7.927  1.00 72.32           H  
ATOM    230  HD2 PHE A  16       5.032 -17.129  -4.285  1.00 15.14           H  
ATOM    231  HE1 PHE A  16       5.865 -13.699  -7.711  1.00  2.12           H  
ATOM    232  HE2 PHE A  16       6.957 -15.614  -4.062  1.00  4.32           H  
ATOM    233  HZ  PHE A  16       7.377 -13.897  -5.777  1.00  0.22           H  
ATOM    234  N   ARG A  17       1.213 -17.921  -8.328  1.00 43.25           N  
ATOM    235  CA  ARG A  17       0.348 -18.834  -9.065  1.00 35.14           C  
ATOM    236  C   ARG A  17      -1.091 -18.326  -9.080  1.00 32.04           C  
ATOM    237  O   ARG A  17      -2.038 -19.111  -9.147  1.00 24.02           O  
ATOM    238  CB  ARG A  17       0.400 -20.232  -8.444  1.00 53.43           C  
ATOM    239  CG  ARG A  17      -0.259 -21.302  -9.299  1.00 30.23           C  
ATOM    240  CD  ARG A  17      -1.124 -22.230  -8.460  1.00 65.51           C  
ATOM    241  NE  ARG A  17      -0.346 -23.314  -7.865  1.00 62.14           N  
ATOM    242  CZ  ARG A  17      -0.836 -24.166  -6.972  1.00  0.13           C  
ATOM    243  NH1 ARG A  17      -2.096 -24.061  -6.572  1.00 43.40           N  
ATOM    244  NH2 ARG A  17      -0.066 -25.126  -6.476  1.00 64.13           N  
ATOM    245  H   ARG A  17       2.080 -17.670  -8.712  1.00 32.41           H  
ATOM    246  HA  ARG A  17       0.709 -18.887 -10.081  1.00 33.33           H  
ATOM    247  HB2 ARG A  17       1.433 -20.508  -8.294  1.00  1.21           H  
ATOM    248  HB3 ARG A  17      -0.101 -20.206  -7.488  1.00 64.51           H  
ATOM    249  HG2 ARG A  17      -0.880 -20.825 -10.043  1.00  2.35           H  
ATOM    250  HG3 ARG A  17       0.509 -21.883  -9.787  1.00 43.20           H  
ATOM    251  HD2 ARG A  17      -1.584 -21.656  -7.670  1.00 54.15           H  
ATOM    252  HD3 ARG A  17      -1.890 -22.654  -9.091  1.00 72.13           H  
ATOM    253  HE  ARG A  17       0.588 -23.410  -8.147  1.00 34.24           H  
ATOM    254 HH11 ARG A  17      -2.679 -23.339  -6.944  1.00 42.23           H  
ATOM    255 HH12 ARG A  17      -2.463 -24.704  -5.900  1.00 22.11           H  
ATOM    256 HH21 ARG A  17       0.885 -25.209  -6.775  1.00 55.35           H  
ATOM    257 HH22 ARG A  17      -0.435 -25.766  -5.804  1.00 33.41           H  
ATOM    258  N   CYS A  18      -1.248 -17.008  -9.016  1.00 74.11           N  
ATOM    259  CA  CYS A  18      -2.571 -16.394  -9.021  1.00 63.13           C  
ATOM    260  C   CYS A  18      -3.621 -17.368  -9.549  1.00  5.22           C  
ATOM    261  O   CYS A  18      -3.520 -17.855 -10.675  1.00 52.42           O  
ATOM    262  CB  CYS A  18      -2.563 -15.124  -9.874  1.00 62.04           C  
ATOM    263  SG  CYS A  18      -2.017 -15.386 -11.593  1.00 11.24           S  
ATOM    264  H   CYS A  18      -0.455 -16.434  -8.964  1.00 51.52           H  
ATOM    265  HA  CYS A  18      -2.819 -16.132  -8.004  1.00 72.51           H  
ATOM    266  HB2 CYS A  18      -3.562 -14.715  -9.907  1.00 34.32           H  
ATOM    267  HB3 CYS A  18      -1.898 -14.401  -9.424  1.00 75.33           H  
ATOM    268  N   ARG A  19      -4.627 -17.647  -8.727  1.00  2.32           N  
ATOM    269  CA  ARG A  19      -5.695 -18.563  -9.110  1.00  3.44           C  
ATOM    270  C   ARG A  19      -6.685 -17.881 -10.049  1.00 43.15           C  
ATOM    271  O   ARG A  19      -7.530 -18.537 -10.659  1.00  1.24           O  
ATOM    272  CB  ARG A  19      -6.425 -19.076  -7.867  1.00 51.22           C  
ATOM    273  CG  ARG A  19      -5.785 -18.638  -6.560  1.00 62.20           C  
ATOM    274  CD  ARG A  19      -4.392 -19.227  -6.397  1.00 72.03           C  
ATOM    275  NE  ARG A  19      -4.147 -20.319  -7.335  1.00 62.41           N  
ATOM    276  CZ  ARG A  19      -4.498 -21.579  -7.104  1.00 31.41           C  
ATOM    277  NH1 ARG A  19      -5.107 -21.904  -5.972  1.00 73.10           N  
ATOM    278  NH2 ARG A  19      -4.241 -22.517  -8.006  1.00 64.53           N  
ATOM    279  H   ARG A  19      -4.652 -17.227  -7.841  1.00 64.33           H  
ATOM    280  HA  ARG A  19      -5.246 -19.399  -9.624  1.00 21.22           H  
ATOM    281  HB2 ARG A  19      -7.441 -18.710  -7.885  1.00 34.45           H  
ATOM    282  HB3 ARG A  19      -6.439 -20.155  -7.893  1.00  4.02           H  
ATOM    283  HG2 ARG A  19      -5.711 -17.561  -6.549  1.00 13.33           H  
ATOM    284  HG3 ARG A  19      -6.404 -18.968  -5.739  1.00 41.40           H  
ATOM    285  HD2 ARG A  19      -3.664 -18.448  -6.569  1.00 32.24           H  
ATOM    286  HD3 ARG A  19      -4.289 -19.600  -5.389  1.00 75.13           H  
ATOM    287  HE  ARG A  19      -3.698 -20.102  -8.178  1.00 43.40           H  
ATOM    288 HH11 ARG A  19      -5.304 -21.199  -5.291  1.00 24.23           H  
ATOM    289 HH12 ARG A  19      -5.372 -22.854  -5.801  1.00  0.51           H  
ATOM    290 HH21 ARG A  19      -3.782 -22.276  -8.861  1.00 24.41           H  
ATOM    291 HH22 ARG A  19      -4.505 -23.465  -7.831  1.00 72.34           H  
ATOM    292  N   ARG A  20      -6.574 -16.561 -10.161  1.00 62.24           N  
ATOM    293  CA  ARG A  20      -7.460 -15.791 -11.025  1.00 50.43           C  
ATOM    294  C   ARG A  20      -7.370 -14.301 -10.706  1.00 72.24           C  
ATOM    295  O   ARG A  20      -7.121 -13.915  -9.564  1.00 45.44           O  
ATOM    296  CB  ARG A  20      -8.904 -16.271 -10.869  1.00 11.55           C  
ATOM    297  CG  ARG A  20      -9.913 -15.423 -11.626  1.00 71.23           C  
ATOM    298  CD  ARG A  20     -10.964 -16.285 -12.309  1.00 23.33           C  
ATOM    299  NE  ARG A  20     -10.786 -16.320 -13.758  1.00 11.01           N  
ATOM    300  CZ  ARG A  20     -11.627 -16.928 -14.587  1.00 31.20           C  
ATOM    301  NH1 ARG A  20     -12.698 -17.549 -14.113  1.00 14.25           N  
ATOM    302  NH2 ARG A  20     -11.397 -16.916 -15.894  1.00 15.12           N  
ATOM    303  H   ARG A  20      -5.880 -16.094  -9.650  1.00 60.43           H  
ATOM    304  HA  ARG A  20      -7.147 -15.948 -12.047  1.00  2.54           H  
ATOM    305  HB2 ARG A  20      -8.975 -17.286 -11.231  1.00 14.41           H  
ATOM    306  HB3 ARG A  20      -9.165 -16.252  -9.821  1.00 50.42           H  
ATOM    307  HG2 ARG A  20     -10.405 -14.758 -10.932  1.00 31.54           H  
ATOM    308  HG3 ARG A  20      -9.393 -14.844 -12.375  1.00 21.42           H  
ATOM    309  HD2 ARG A  20     -10.891 -17.291 -11.923  1.00 21.12           H  
ATOM    310  HD3 ARG A  20     -11.940 -15.884 -12.084  1.00 55.32           H  
ATOM    311  HE  ARG A  20     -10.001 -15.868 -14.130  1.00  0.41           H  
ATOM    312 HH11 ARG A  20     -12.874 -17.559 -13.128  1.00 54.34           H  
ATOM    313 HH12 ARG A  20     -13.331 -18.005 -14.739  1.00 43.01           H  
ATOM    314 HH21 ARG A  20     -10.591 -16.449 -16.255  1.00 50.12           H  
ATOM    315 HH22 ARG A  20     -12.031 -17.374 -16.517  1.00  3.12           H  
ATOM    316  N   ASP A  21      -7.575 -13.471 -11.723  1.00  2.53           N  
ATOM    317  CA  ASP A  21      -7.518 -12.023 -11.551  1.00 25.51           C  
ATOM    318  C   ASP A  21      -8.335 -11.587 -10.339  1.00 22.41           C  
ATOM    319  O   ASP A  21      -8.067 -10.547  -9.739  1.00  5.33           O  
ATOM    320  CB  ASP A  21      -8.030 -11.319 -12.808  1.00 12.42           C  
ATOM    321  CG  ASP A  21      -9.235 -12.014 -13.411  1.00 11.34           C  
ATOM    322  OD1 ASP A  21      -9.049 -13.060 -14.067  1.00 13.50           O  
ATOM    323  OD2 ASP A  21     -10.364 -11.511 -13.227  1.00 22.41           O  
ATOM    324  H   ASP A  21      -7.770 -13.839 -12.610  1.00 23.53           H  
ATOM    325  HA  ASP A  21      -6.486 -11.749 -11.391  1.00 62.11           H  
ATOM    326  HB2 ASP A  21      -8.311 -10.306 -12.556  1.00 21.22           H  
ATOM    327  HB3 ASP A  21      -7.243 -11.296 -13.547  1.00 24.25           H  
ATOM    328  N   SER A  22      -9.334 -12.390  -9.985  1.00 43.23           N  
ATOM    329  CA  SER A  22     -10.194 -12.084  -8.848  1.00 24.31           C  
ATOM    330  C   SER A  22      -9.370 -11.912  -7.575  1.00 72.11           C  
ATOM    331  O   SER A  22      -9.738 -11.147  -6.684  1.00  2.34           O  
ATOM    332  CB  SER A  22     -11.230 -13.193  -8.653  1.00  3.15           C  
ATOM    333  OG  SER A  22     -12.197 -12.822  -7.686  1.00 31.23           O  
ATOM    334  H   SER A  22      -9.498 -13.206 -10.504  1.00  4.54           H  
ATOM    335  HA  SER A  22     -10.706 -11.158  -9.059  1.00 51.43           H  
ATOM    336  HB2 SER A  22     -11.730 -13.384  -9.590  1.00  1.13           H  
ATOM    337  HB3 SER A  22     -10.732 -14.092  -8.320  1.00 62.41           H  
ATOM    338  HG  SER A  22     -12.886 -13.490  -7.650  1.00 13.41           H  
ATOM    339  N   ASP A  23      -8.255 -12.629  -7.498  1.00 62.43           N  
ATOM    340  CA  ASP A  23      -7.377 -12.556  -6.336  1.00 33.31           C  
ATOM    341  C   ASP A  23      -6.625 -11.229  -6.305  1.00 73.42           C  
ATOM    342  O   ASP A  23      -5.952 -10.908  -5.326  1.00  1.43           O  
ATOM    343  CB  ASP A  23      -6.384 -13.719  -6.346  1.00 71.40           C  
ATOM    344  CG  ASP A  23      -7.033 -15.031  -6.743  1.00 23.12           C  
ATOM    345  OD1 ASP A  23      -8.088 -15.370  -6.167  1.00  2.14           O  
ATOM    346  OD2 ASP A  23      -6.486 -15.718  -7.630  1.00 64.41           O  
ATOM    347  H   ASP A  23      -8.015 -13.222  -8.242  1.00 13.22           H  
ATOM    348  HA  ASP A  23      -7.992 -12.628  -5.451  1.00 41.33           H  
ATOM    349  HB2 ASP A  23      -5.593 -13.503  -7.050  1.00 34.12           H  
ATOM    350  HB3 ASP A  23      -5.961 -13.832  -5.359  1.00 10.54           H  
ATOM    351  N   CYS A  24      -6.744 -10.463  -7.384  1.00 43.02           N  
ATOM    352  CA  CYS A  24      -6.075  -9.172  -7.483  1.00  4.53           C  
ATOM    353  C   CYS A  24      -7.068  -8.028  -7.295  1.00 60.51           C  
ATOM    354  O   CYS A  24      -8.229  -8.110  -7.696  1.00 52.11           O  
ATOM    355  CB  CYS A  24      -5.376  -9.038  -8.837  1.00 41.42           C  
ATOM    356  SG  CYS A  24      -4.706 -10.602  -9.486  1.00 61.32           S  
ATOM    357  H   CYS A  24      -7.295 -10.774  -8.134  1.00  1.23           H  
ATOM    358  HA  CYS A  24      -5.334  -9.121  -6.699  1.00 51.30           H  
ATOM    359  HB2 CYS A  24      -6.082  -8.658  -9.562  1.00  2.14           H  
ATOM    360  HB3 CYS A  24      -4.555  -8.342  -8.743  1.00 53.22           H  
ATOM    361  N   PRO A  25      -6.602  -6.936  -6.671  1.00 72.31           N  
ATOM    362  CA  PRO A  25      -7.433  -5.755  -6.417  1.00 24.43           C  
ATOM    363  C   PRO A  25      -7.772  -4.999  -7.696  1.00 74.14           C  
ATOM    364  O   PRO A  25      -8.814  -5.232  -8.309  1.00 24.21           O  
ATOM    365  CB  PRO A  25      -6.555  -4.895  -5.504  1.00 13.10           C  
ATOM    366  CG  PRO A  25      -5.160  -5.308  -5.820  1.00 65.35           C  
ATOM    367  CD  PRO A  25      -5.229  -6.770  -6.166  1.00 61.03           C  
ATOM    368  HA  PRO A  25      -8.345  -6.016  -5.901  1.00 12.33           H  
ATOM    369  HB2 PRO A  25      -6.718  -3.849  -5.725  1.00 74.40           H  
ATOM    370  HB3 PRO A  25      -6.801  -5.093  -4.471  1.00 40.25           H  
ATOM    371  HG2 PRO A  25      -4.790  -4.741  -6.661  1.00 72.12           H  
ATOM    372  HG3 PRO A  25      -4.528  -5.157  -4.958  1.00 22.44           H  
ATOM    373  HD2 PRO A  25      -4.505  -7.012  -6.931  1.00 12.25           H  
ATOM    374  HD3 PRO A  25      -5.067  -7.374  -5.286  1.00 22.22           H  
ATOM    375  N   GLY A  26      -6.886  -4.092  -8.096  1.00 11.35           N  
ATOM    376  CA  GLY A  26      -7.111  -3.315  -9.301  1.00 22.32           C  
ATOM    377  C   GLY A  26      -6.070  -3.588 -10.369  1.00 31.14           C  
ATOM    378  O   GLY A  26      -6.071  -4.651 -10.989  1.00 31.25           O  
ATOM    379  H   GLY A  26      -6.073  -3.948  -7.567  1.00 72.31           H  
ATOM    380  HA2 GLY A  26      -8.087  -3.556  -9.694  1.00 71.13           H  
ATOM    381  HA3 GLY A  26      -7.084  -2.265  -9.049  1.00 33.30           H  
ATOM    382  N   ALA A  27      -5.180  -2.625 -10.585  1.00 54.03           N  
ATOM    383  CA  ALA A  27      -4.129  -2.767 -11.585  1.00 54.33           C  
ATOM    384  C   ALA A  27      -3.644  -4.210 -11.671  1.00 10.22           C  
ATOM    385  O   ALA A  27      -4.072  -4.969 -12.540  1.00 73.24           O  
ATOM    386  CB  ALA A  27      -2.969  -1.836 -11.267  1.00  0.50           C  
ATOM    387  H   ALA A  27      -5.231  -1.800 -10.059  1.00 73.10           H  
ATOM    388  HA  ALA A  27      -4.539  -2.478 -12.543  1.00  5.22           H  
ATOM    389  HB1 ALA A  27      -3.046  -1.504 -10.242  1.00  3.33           H  
ATOM    390  HB2 ALA A  27      -2.037  -2.362 -11.407  1.00  4.23           H  
ATOM    391  HB3 ALA A  27      -3.003  -0.981 -11.926  1.00  3.33           H  
ATOM    392  N   CYS A  28      -2.747  -4.582 -10.764  1.00 33.33           N  
ATOM    393  CA  CYS A  28      -2.202  -5.934 -10.737  1.00 31.13           C  
ATOM    394  C   CYS A  28      -3.274  -6.960 -11.092  1.00 34.25           C  
ATOM    395  O   CYS A  28      -4.371  -6.945 -10.532  1.00 74.14           O  
ATOM    396  CB  CYS A  28      -1.621  -6.245  -9.356  1.00 45.51           C  
ATOM    397  SG  CYS A  28      -2.527  -5.474  -7.977  1.00 12.41           S  
ATOM    398  H   CYS A  28      -2.444  -3.931 -10.095  1.00 70.53           H  
ATOM    399  HA  CYS A  28      -1.413  -5.988 -11.471  1.00 23.33           H  
ATOM    400  HB2 CYS A  28      -1.634  -7.314  -9.200  1.00 52.54           H  
ATOM    401  HB3 CYS A  28      -0.600  -5.893  -9.317  1.00 30.35           H  
ATOM    402  N   ILE A  29      -2.949  -7.850 -12.023  1.00 41.33           N  
ATOM    403  CA  ILE A  29      -3.883  -8.884 -12.451  1.00 40.54           C  
ATOM    404  C   ILE A  29      -3.173 -10.218 -12.650  1.00 22.33           C  
ATOM    405  O   ILE A  29      -1.970 -10.261 -12.911  1.00 31.41           O  
ATOM    406  CB  ILE A  29      -4.593  -8.493 -13.761  1.00 72.20           C  
ATOM    407  CG1 ILE A  29      -3.567  -8.106 -14.828  1.00 22.43           C  
ATOM    408  CG2 ILE A  29      -5.566  -7.350 -13.515  1.00 54.14           C  
ATOM    409  CD1 ILE A  29      -4.174  -7.867 -16.192  1.00 72.43           C  
ATOM    410  H   ILE A  29      -2.059  -7.810 -12.432  1.00 33.31           H  
ATOM    411  HA  ILE A  29      -4.631  -8.997 -11.680  1.00  2.13           H  
ATOM    412  HB  ILE A  29      -5.157  -9.346 -14.107  1.00 11.04           H  
ATOM    413 HG12 ILE A  29      -3.066  -7.200 -14.525  1.00 31.40           H  
ATOM    414 HG13 ILE A  29      -2.840  -8.900 -14.922  1.00 21.44           H  
ATOM    415 HG21 ILE A  29      -5.169  -6.441 -13.943  1.00  0.15           H  
ATOM    416 HG22 ILE A  29      -6.515  -7.579 -13.978  1.00 24.21           H  
ATOM    417 HG23 ILE A  29      -5.706  -7.217 -12.453  1.00 70.41           H  
ATOM    418 HD11 ILE A  29      -5.191  -7.522 -16.079  1.00 11.33           H  
ATOM    419 HD12 ILE A  29      -3.596  -7.123 -16.719  1.00 15.12           H  
ATOM    420 HD13 ILE A  29      -4.170  -8.790 -16.755  1.00 23.22           H  
ATOM    421  N   CYS A  30      -3.925 -11.307 -12.526  1.00  0.43           N  
ATOM    422  CA  CYS A  30      -3.369 -12.644 -12.692  1.00 72.04           C  
ATOM    423  C   CYS A  30      -3.045 -12.920 -14.158  1.00 12.41           C  
ATOM    424  O   CYS A  30      -3.943 -13.027 -14.993  1.00 73.31           O  
ATOM    425  CB  CYS A  30      -4.350 -13.695 -12.169  1.00 23.40           C  
ATOM    426  SG  CYS A  30      -3.958 -15.398 -12.684  1.00 35.52           S  
ATOM    427  H   CYS A  30      -4.878 -11.208 -12.316  1.00 72.14           H  
ATOM    428  HA  CYS A  30      -2.457 -12.698 -12.119  1.00 24.24           H  
ATOM    429  HB2 CYS A  30      -4.349 -13.671 -11.089  1.00 24.22           H  
ATOM    430  HB3 CYS A  30      -5.341 -13.462 -12.528  1.00 31.30           H  
ATOM    431  N   ARG A  31      -1.756 -13.033 -14.462  1.00 55.21           N  
ATOM    432  CA  ARG A  31      -1.314 -13.295 -15.826  1.00 44.12           C  
ATOM    433  C   ARG A  31      -0.462 -14.560 -15.888  1.00 14.21           C  
ATOM    434  O   ARG A  31      -0.208 -15.200 -14.868  1.00 53.33           O  
ATOM    435  CB  ARG A  31      -0.517 -12.105 -16.364  1.00 51.30           C  
ATOM    436  CG  ARG A  31       0.770 -11.838 -15.601  1.00 21.41           C  
ATOM    437  CD  ARG A  31       0.544 -10.874 -14.447  1.00 23.00           C  
ATOM    438  NE  ARG A  31      -0.003  -9.598 -14.899  1.00 51.24           N  
ATOM    439  CZ  ARG A  31       0.700  -8.694 -15.572  1.00  3.42           C  
ATOM    440  NH1 ARG A  31       1.972  -8.924 -15.869  1.00 33.44           N  
ATOM    441  NH2 ARG A  31       0.132  -7.556 -15.949  1.00 54.43           N  
ATOM    442  H   ARG A  31      -1.087 -12.937 -13.753  1.00 32.15           H  
ATOM    443  HA  ARG A  31      -2.191 -13.436 -16.439  1.00 14.31           H  
ATOM    444  HB2 ARG A  31      -0.265 -12.293 -17.397  1.00 44.43           H  
ATOM    445  HB3 ARG A  31      -1.133 -11.220 -16.308  1.00 11.04           H  
ATOM    446  HG2 ARG A  31       1.144 -12.772 -15.207  1.00 60.00           H  
ATOM    447  HG3 ARG A  31       1.497 -11.414 -16.277  1.00 51.30           H  
ATOM    448  HD2 ARG A  31      -0.146 -11.324 -13.749  1.00 53.33           H  
ATOM    449  HD3 ARG A  31       1.489 -10.696 -13.954  1.00 75.14           H  
ATOM    450  HE  ARG A  31      -0.941  -9.407 -14.691  1.00  2.32           H  
ATOM    451 HH11 ARG A  31       2.402  -9.781 -15.586  1.00 64.43           H  
ATOM    452 HH12 ARG A  31       2.499  -8.242 -16.376  1.00 73.31           H  
ATOM    453 HH21 ARG A  31      -0.827  -7.378 -15.728  1.00 23.24           H  
ATOM    454 HH22 ARG A  31       0.662  -6.876 -16.455  1.00 53.21           H  
ATOM    455  N   GLY A  32      -0.025 -14.915 -17.092  1.00 51.34           N  
ATOM    456  CA  GLY A  32       0.792 -16.102 -17.265  1.00 11.31           C  
ATOM    457  C   GLY A  32       2.046 -16.071 -16.414  1.00 41.12           C  
ATOM    458  O   GLY A  32       2.635 -17.112 -16.128  1.00 25.11           O  
ATOM    459  H   GLY A  32      -0.259 -14.366 -17.870  1.00 72.12           H  
ATOM    460  HA2 GLY A  32       0.208 -16.969 -16.996  1.00 62.41           H  
ATOM    461  HA3 GLY A  32       1.078 -16.180 -18.304  1.00 35.13           H  
ATOM    462  N   ASN A  33       2.456 -14.873 -16.011  1.00  2.25           N  
ATOM    463  CA  ASN A  33       3.650 -14.710 -15.189  1.00 65.53           C  
ATOM    464  C   ASN A  33       3.598 -15.622 -13.967  1.00 11.53           C  
ATOM    465  O   ASN A  33       4.620 -15.897 -13.340  1.00 43.12           O  
ATOM    466  CB  ASN A  33       3.796 -13.253 -14.747  1.00 45.03           C  
ATOM    467  CG  ASN A  33       3.378 -13.041 -13.305  1.00 60.51           C  
ATOM    468  OD1 ASN A  33       2.275 -12.570 -13.030  1.00 53.41           O  
ATOM    469  ND2 ASN A  33       4.260 -13.391 -12.376  1.00  2.40           N  
ATOM    470  H   ASN A  33       1.944 -14.079 -16.271  1.00 41.02           H  
ATOM    471  HA  ASN A  33       4.505 -14.982 -15.790  1.00 62.51           H  
ATOM    472  HB2 ASN A  33       4.830 -12.954 -14.849  1.00 73.04           H  
ATOM    473  HB3 ASN A  33       3.181 -12.628 -15.377  1.00 63.32           H  
ATOM    474 HD21 ASN A  33       5.120 -13.760 -12.669  1.00 13.03           H  
ATOM    475 HD22 ASN A  33       4.015 -13.265 -11.435  1.00 63.34           H  
ATOM    476  N   GLY A  34       2.398 -16.087 -13.633  1.00 72.02           N  
ATOM    477  CA  GLY A  34       2.234 -16.962 -12.487  1.00 72.44           C  
ATOM    478  C   GLY A  34       1.904 -16.201 -11.219  1.00 21.23           C  
ATOM    479  O   GLY A  34       2.296 -16.606 -10.124  1.00 34.31           O  
ATOM    480  H   GLY A  34       1.617 -15.834 -14.170  1.00  5.24           H  
ATOM    481  HA2 GLY A  34       1.437 -17.661 -12.693  1.00 72.22           H  
ATOM    482  HA3 GLY A  34       3.151 -17.512 -12.335  1.00 71.51           H  
ATOM    483  N   TYR A  35       1.184 -15.095 -11.365  1.00 12.20           N  
ATOM    484  CA  TYR A  35       0.805 -14.273 -10.222  1.00  1.31           C  
ATOM    485  C   TYR A  35       0.074 -13.013 -10.675  1.00 44.54           C  
ATOM    486  O   TYR A  35       0.116 -12.645 -11.850  1.00  4.42           O  
ATOM    487  CB  TYR A  35       2.043 -13.893  -9.408  1.00  1.21           C  
ATOM    488  CG  TYR A  35       1.821 -12.721  -8.479  1.00 52.40           C  
ATOM    489  CD1 TYR A  35       1.304 -12.908  -7.203  1.00 61.00           C  
ATOM    490  CD2 TYR A  35       2.129 -11.425  -8.877  1.00 75.44           C  
ATOM    491  CE1 TYR A  35       1.099 -11.840  -6.352  1.00 14.24           C  
ATOM    492  CE2 TYR A  35       1.928 -10.351  -8.032  1.00 32.40           C  
ATOM    493  CZ  TYR A  35       1.412 -10.564  -6.770  1.00 42.44           C  
ATOM    494  OH  TYR A  35       1.210  -9.497  -5.925  1.00 24.14           O  
ATOM    495  H   TYR A  35       0.901 -14.823 -12.263  1.00 61.31           H  
ATOM    496  HA  TYR A  35       0.142 -14.855  -9.599  1.00 71.34           H  
ATOM    497  HB2 TYR A  35       2.344 -14.738  -8.808  1.00 45.42           H  
ATOM    498  HB3 TYR A  35       2.844 -13.633 -10.084  1.00 64.21           H  
ATOM    499  HD1 TYR A  35       1.060 -13.909  -6.878  1.00 31.10           H  
ATOM    500  HD2 TYR A  35       2.532 -11.262  -9.866  1.00 62.32           H  
ATOM    501  HE1 TYR A  35       0.695 -12.006  -5.363  1.00 44.15           H  
ATOM    502  HE2 TYR A  35       2.173  -9.352  -8.360  1.00 11.35           H  
ATOM    503  HH  TYR A  35       1.212  -8.682  -6.432  1.00  4.12           H  
ATOM    504  N   CYS A  36      -0.595 -12.354  -9.735  1.00 71.03           N  
ATOM    505  CA  CYS A  36      -1.336 -11.135 -10.035  1.00 43.32           C  
ATOM    506  C   CYS A  36      -0.384  -9.981 -10.337  1.00 11.51           C  
ATOM    507  O   CYS A  36      -0.266  -9.038  -9.555  1.00 33.45           O  
ATOM    508  CB  CYS A  36      -2.247 -10.765  -8.863  1.00 73.52           C  
ATOM    509  SG  CYS A  36      -3.984 -11.269  -9.085  1.00 20.13           S  
ATOM    510  H   CYS A  36      -0.591 -12.697  -8.816  1.00 53.12           H  
ATOM    511  HA  CYS A  36      -1.943 -11.321 -10.907  1.00 73.45           H  
ATOM    512  HB2 CYS A  36      -1.879 -11.243  -7.967  1.00 34.23           H  
ATOM    513  HB3 CYS A  36      -2.230  -9.694  -8.727  1.00 62.30           H  
ATOM    514  N   GLY A  37       0.293 -10.062 -11.478  1.00 42.02           N  
ATOM    515  CA  GLY A  37       1.225  -9.019 -11.864  1.00  3.43           C  
ATOM    516  C   GLY A  37       0.531  -7.709 -12.180  1.00 41.21           C  
ATOM    517  O   GLY A  37      -0.372  -7.663 -13.015  1.00 71.42           O  
ATOM    518  H   GLY A  37       0.159 -10.837 -12.063  1.00 52.12           H  
ATOM    519  HA2 GLY A  37       1.923  -8.858 -11.056  1.00 24.23           H  
ATOM    520  HA3 GLY A  37       1.770  -9.344 -12.738  1.00  4.13           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   4LT A   1       0.066   0.935  -3.827  1.00 14.44           C  
HETATM    2  O   4LT A   1       1.262   1.021  -4.102  1.00 14.24           O  
HETATM    3  CA  4LT A   1      -0.453   1.833  -2.730  1.00 73.02           C  
HETATM    4  CB  4LT A   1      -0.635   1.024  -1.453  1.00 25.23           C  
HETATM    5  F   4LT A   1       0.458   2.861  -2.502  1.00 73.13           F  
HETATM    6  HA  4LT A   1      -1.432   2.266  -3.037  1.00 52.12           H  
HETATM    7  HB3 4LT A   1       0.344   0.592  -1.146  1.00 22.43           H  
HETATM    8  HB2 4LT A   1      -1.363   0.202  -1.635  1.00  0.13           H  
HETATM    9  HB1 4LT A   1      -1.017   1.686  -0.644  1.00 72.21           H  
ATOM     10  N   GLY A   2      -0.761   0.100  -4.448  1.00 33.42           N  
ATOM     11  CA  GLY A   2      -0.280  -0.771  -5.504  1.00 72.14           C  
ATOM     12  C   GLY A   2      -1.373  -1.153  -6.483  1.00 44.15           C  
ATOM     13  O   GLY A   2      -1.199  -1.033  -7.697  1.00 31.33           O  
ATOM     14  H   GLY A   2      -1.706   0.074  -4.186  1.00 44.24           H  
ATOM     15  HA2 GLY A   2       0.509  -0.266  -6.041  1.00 22.13           H  
ATOM     16  HA3 GLY A   2       0.119  -1.671  -5.060  1.00 31.03           H  
ATOM     17  N   CYS A   3      -2.502  -1.616  -5.957  1.00  5.40           N  
ATOM     18  CA  CYS A   3      -3.626  -2.019  -6.792  1.00 54.21           C  
ATOM     19  C   CYS A   3      -4.875  -1.210  -6.451  1.00 23.35           C  
ATOM     20  O   CYS A   3      -5.810  -1.723  -5.835  1.00 24.42           O  
ATOM     21  CB  CYS A   3      -3.909  -3.512  -6.617  1.00 70.31           C  
ATOM     22  SG  CYS A   3      -2.450  -4.578  -6.852  1.00 51.44           S  
ATOM     23  H   CYS A   3      -2.580  -1.688  -4.982  1.00 33.21           H  
ATOM     24  HA  CYS A   3      -3.361  -1.830  -7.821  1.00  4.21           H  
ATOM     25  HB2 CYS A   3      -4.283  -3.685  -5.619  1.00 34.34           H  
ATOM     26  HB3 CYS A   3      -4.657  -3.816  -7.334  1.00 55.41           H  
ATOM     27  N   ILE A   4      -4.882   0.055  -6.855  1.00  1.44           N  
ATOM     28  CA  ILE A   4      -6.015   0.934  -6.593  1.00 31.02           C  
ATOM     29  C   ILE A   4      -7.236   0.138  -6.143  1.00 65.13           C  
ATOM     30  O   ILE A   4      -7.856  -0.570  -6.938  1.00 12.31           O  
ATOM     31  CB  ILE A   4      -6.386   1.761  -7.838  1.00 62.00           C  
ATOM     32  CG1 ILE A   4      -6.486   0.855  -9.067  1.00 50.43           C  
ATOM     33  CG2 ILE A   4      -5.361   2.862  -8.067  1.00 12.12           C  
ATOM     34  CD1 ILE A   4      -7.735   1.088  -9.889  1.00 23.12           C  
ATOM     35  H   ILE A   4      -4.107   0.406  -7.341  1.00 12.41           H  
ATOM     36  HA  ILE A   4      -5.732   1.616  -5.804  1.00 35.35           H  
ATOM     37  HB  ILE A   4      -7.344   2.225  -7.662  1.00 51.04           H  
ATOM     38 HG12 ILE A   4      -5.633   1.028  -9.705  1.00 14.33           H  
ATOM     39 HG13 ILE A   4      -6.487  -0.176  -8.746  1.00 24.22           H  
ATOM     40 HG21 ILE A   4      -5.195   3.397  -7.143  1.00 71.31           H  
ATOM     41 HG22 ILE A   4      -4.432   2.425  -8.401  1.00 31.05           H  
ATOM     42 HG23 ILE A   4      -5.728   3.546  -8.817  1.00 72.44           H  
ATOM     43 HD11 ILE A   4      -8.505   1.511  -9.261  1.00 74.14           H  
ATOM     44 HD12 ILE A   4      -7.513   1.768 -10.697  1.00 11.30           H  
ATOM     45 HD13 ILE A   4      -8.079   0.147 -10.295  1.00  4.23           H  
ATOM     46  N   LEU A   5      -7.576   0.259  -4.865  1.00 50.20           N  
ATOM     47  CA  LEU A   5      -8.725  -0.448  -4.309  1.00  4.42           C  
ATOM     48  C   LEU A   5      -8.520  -1.958  -4.378  1.00 54.31           C  
ATOM     49  O   LEU A   5      -8.617  -2.558  -5.447  1.00 73.42           O  
ATOM     50  CB  LEU A   5     -10.000  -0.059  -5.059  1.00  2.11           C  
ATOM     51  CG  LEU A   5     -11.084   0.628  -4.228  1.00 73.10           C  
ATOM     52  CD1 LEU A   5     -12.196   1.148  -5.126  1.00 62.13           C  
ATOM     53  CD2 LEU A   5     -11.643  -0.329  -3.185  1.00  2.23           C  
ATOM     54  H   LEU A   5      -7.043   0.837  -4.281  1.00 14.53           H  
ATOM     55  HA  LEU A   5      -8.823  -0.157  -3.273  1.00 43.15           H  
ATOM     56  HB2 LEU A   5      -9.722   0.611  -5.858  1.00 70.10           H  
ATOM     57  HB3 LEU A   5     -10.424  -0.960  -5.478  1.00 23.51           H  
ATOM     58  HG  LEU A   5     -10.651   1.473  -3.710  1.00 73.15           H  
ATOM     59 HD11 LEU A   5     -13.152   0.951  -4.666  1.00 72.55           H  
ATOM     60 HD12 LEU A   5     -12.147   0.651  -6.084  1.00 30.43           H  
ATOM     61 HD13 LEU A   5     -12.076   2.212  -5.267  1.00 51.25           H  
ATOM     62 HD21 LEU A   5     -10.852  -0.629  -2.513  1.00 15.15           H  
ATOM     63 HD22 LEU A   5     -12.047  -1.202  -3.677  1.00 15.53           H  
ATOM     64 HD23 LEU A   5     -12.424   0.165  -2.625  1.00 64.54           H  
ATOM     65  N   ASN A   6      -8.239  -2.565  -3.230  1.00 14.13           N  
ATOM     66  CA  ASN A   6      -8.023  -4.006  -3.160  1.00 14.42           C  
ATOM     67  C   ASN A   6      -7.799  -4.453  -1.719  1.00 11.35           C  
ATOM     68  O   ASN A   6      -7.808  -3.638  -0.796  1.00 71.53           O  
ATOM     69  CB  ASN A   6      -6.824  -4.405  -4.022  1.00 11.11           C  
ATOM     70  CG  ASN A   6      -5.503  -3.990  -3.403  1.00 33.33           C  
ATOM     71  OD1 ASN A   6      -4.707  -4.833  -2.990  1.00 64.44           O  
ATOM     72  ND2 ASN A   6      -5.266  -2.686  -3.335  1.00  4.44           N  
ATOM     73  H   ASN A   6      -8.175  -2.032  -2.410  1.00 13.12           H  
ATOM     74  HA  ASN A   6      -8.908  -4.492  -3.542  1.00 70.10           H  
ATOM     75  HB2 ASN A   6      -6.820  -5.478  -4.147  1.00  3.02           H  
ATOM     76  HB3 ASN A   6      -6.911  -3.934  -4.990  1.00 21.23           H  
ATOM     77 HD21 ASN A   6      -5.946  -2.072  -3.683  1.00 11.13           H  
ATOM     78 HD22 ASN A   6      -4.419  -2.390  -2.939  1.00 51.24           H  
ATOM     79  N   GLY A   7      -7.597  -5.754  -1.533  1.00 14.23           N  
ATOM     80  CA  GLY A   7      -7.373  -6.287  -0.202  1.00 31.13           C  
ATOM     81  C   GLY A   7      -5.917  -6.625   0.050  1.00 40.13           C  
ATOM     82  O   GLY A   7      -5.602  -7.693   0.575  1.00 14.12           O  
ATOM     83  H   GLY A   7      -7.601  -6.356  -2.306  1.00 30.53           H  
ATOM     84  HA2 GLY A   7      -7.693  -5.556   0.526  1.00 72.13           H  
ATOM     85  HA3 GLY A   7      -7.964  -7.183  -0.081  1.00 73.01           H  
ATOM     86  N   ARG A   8      -5.026  -5.714  -0.328  1.00 11.23           N  
ATOM     87  CA  ARG A   8      -3.595  -5.922  -0.143  1.00 20.13           C  
ATOM     88  C   ARG A   8      -3.103  -7.097  -0.984  1.00 14.34           C  
ATOM     89  O   ARG A   8      -3.136  -8.247  -0.544  1.00  1.53           O  
ATOM     90  CB  ARG A   8      -3.281  -6.171   1.334  1.00 61.14           C  
ATOM     91  CG  ARG A   8      -2.577  -5.007   2.011  1.00 25.12           C  
ATOM     92  CD  ARG A   8      -1.087  -5.270   2.164  1.00 23.34           C  
ATOM     93  NE  ARG A   8      -0.801  -6.160   3.286  1.00 24.44           N  
ATOM     94  CZ  ARG A   8       0.418  -6.595   3.587  1.00 31.42           C  
ATOM     95  NH1 ARG A   8       1.458  -6.224   2.854  1.00 51.23           N  
ATOM     96  NH2 ARG A   8       0.598  -7.403   4.624  1.00 30.42           N  
ATOM     97  H   ARG A   8      -5.338  -4.882  -0.741  1.00 53.12           H  
ATOM     98  HA  ARG A   8      -3.085  -5.026  -0.464  1.00 20.30           H  
ATOM     99  HB2 ARG A   8      -4.205  -6.359   1.860  1.00 73.22           H  
ATOM    100  HB3 ARG A   8      -2.648  -7.042   1.412  1.00  3.13           H  
ATOM    101  HG2 ARG A   8      -2.714  -4.118   1.414  1.00 40.14           H  
ATOM    102  HG3 ARG A   8      -3.009  -4.857   2.989  1.00 54.31           H  
ATOM    103  HD2 ARG A   8      -0.719  -5.723   1.256  1.00 73.24           H  
ATOM    104  HD3 ARG A   8      -0.583  -4.329   2.326  1.00 14.21           H  
ATOM    105  HE  ARG A   8      -1.555  -6.447   3.842  1.00 62.43           H  
ATOM    106 HH11 ARG A   8       1.325  -5.614   2.072  1.00 23.24           H  
ATOM    107 HH12 ARG A   8       2.375  -6.552   3.083  1.00 13.21           H  
ATOM    108 HH21 ARG A   8      -0.184  -7.685   5.180  1.00 63.53           H  
ATOM    109 HH22 ARG A   8       1.515  -7.730   4.850  1.00 61.33           H  
ATOM    110  N   THR A   9      -2.648  -6.800  -2.197  1.00 13.10           N  
ATOM    111  CA  THR A   9      -2.152  -7.830  -3.100  1.00 63.22           C  
ATOM    112  C   THR A   9      -1.136  -8.729  -2.404  1.00 13.02           C  
ATOM    113  O   THR A   9      -0.586  -8.370  -1.363  1.00 13.34           O  
ATOM    114  CB  THR A   9      -1.500  -7.213  -4.352  1.00 75.34           C  
ATOM    115  OG1 THR A   9      -1.531  -8.152  -5.433  1.00 52.14           O  
ATOM    116  CG2 THR A   9      -0.063  -6.805  -4.069  1.00 63.02           C  
ATOM    117  H   THR A   9      -2.648  -5.865  -2.491  1.00  2.15           H  
ATOM    118  HA  THR A   9      -2.993  -8.430  -3.416  1.00 24.50           H  
ATOM    119  HB  THR A   9      -2.060  -6.333  -4.634  1.00 14.10           H  
ATOM    120  HG1 THR A   9      -1.076  -7.780  -6.193  1.00 72.21           H  
ATOM    121 HG21 THR A   9       0.300  -6.183  -4.874  1.00  1.21           H  
ATOM    122 HG22 THR A   9       0.553  -7.688  -3.991  1.00 25.31           H  
ATOM    123 HG23 THR A   9      -0.022  -6.254  -3.142  1.00  5.30           H  
ATOM    124  N   ASP A  10      -0.892  -9.898  -2.985  1.00 24.21           N  
ATOM    125  CA  ASP A  10       0.060 -10.848  -2.421  1.00 31.34           C  
ATOM    126  C   ASP A  10      -0.175 -11.029  -0.924  1.00 72.02           C  
ATOM    127  O   ASP A  10       0.540 -10.458  -0.099  1.00 74.41           O  
ATOM    128  CB  ASP A  10       1.493 -10.377  -2.671  1.00  3.11           C  
ATOM    129  CG  ASP A  10       2.515 -11.207  -1.920  1.00 23.23           C  
ATOM    130  OD1 ASP A  10       2.842 -12.316  -2.392  1.00 54.25           O  
ATOM    131  OD2 ASP A  10       2.988 -10.749  -0.858  1.00 43.34           O  
ATOM    132  H   ASP A  10      -1.362 -10.128  -3.814  1.00  2.40           H  
ATOM    133  HA  ASP A  10      -0.088 -11.798  -2.913  1.00  0.34           H  
ATOM    134  HB2 ASP A  10       1.708 -10.445  -3.728  1.00  4.05           H  
ATOM    135  HB3 ASP A  10       1.588  -9.349  -2.354  1.00 54.30           H  
ATOM    136  N   LEU A  11      -1.182 -11.825  -0.581  1.00 23.13           N  
ATOM    137  CA  LEU A  11      -1.512 -12.081   0.817  1.00 54.40           C  
ATOM    138  C   LEU A  11      -1.679 -13.575   1.073  1.00 61.13           C  
ATOM    139  O   LEU A  11      -0.783 -14.227   1.607  1.00 31.42           O  
ATOM    140  CB  LEU A  11      -2.794 -11.340   1.202  1.00 52.21           C  
ATOM    141  CG  LEU A  11      -2.612 -10.070   2.034  1.00 25.22           C  
ATOM    142  CD1 LEU A  11      -3.959  -9.438   2.346  1.00 31.25           C  
ATOM    143  CD2 LEU A  11      -1.855 -10.378   3.318  1.00 64.22           C  
ATOM    144  H   LEU A  11      -1.716 -12.252  -1.283  1.00  5.44           H  
ATOM    145  HA  LEU A  11      -0.698 -11.713   1.423  1.00 42.53           H  
ATOM    146  HB2 LEU A  11      -3.305 -11.067   0.291  1.00 24.20           H  
ATOM    147  HB3 LEU A  11      -3.412 -12.022   1.768  1.00 30.14           H  
ATOM    148  HG  LEU A  11      -2.032  -9.355   1.466  1.00 21.43           H  
ATOM    149 HD11 LEU A  11      -4.614  -9.549   1.496  1.00 52.32           H  
ATOM    150 HD12 LEU A  11      -3.823  -8.389   2.562  1.00 10.23           H  
ATOM    151 HD13 LEU A  11      -4.396  -9.928   3.204  1.00 10.05           H  
ATOM    152 HD21 LEU A  11      -1.923 -11.435   3.531  1.00 42.14           H  
ATOM    153 HD22 LEU A  11      -2.287  -9.818   4.134  1.00 34.11           H  
ATOM    154 HD23 LEU A  11      -0.818 -10.101   3.200  1.00 42.43           H  
ATOM    155  N   GLY A  12      -2.832 -14.112   0.685  1.00 61.01           N  
ATOM    156  CA  GLY A  12      -3.094 -15.526   0.879  1.00 60.23           C  
ATOM    157  C   GLY A  12      -2.669 -16.363  -0.311  1.00 64.04           C  
ATOM    158  O   GLY A  12      -1.537 -16.255  -0.784  1.00 44.43           O  
ATOM    159  H   GLY A  12      -3.510 -13.543   0.264  1.00 70.11           H  
ATOM    160  HA2 GLY A  12      -2.558 -15.864   1.753  1.00 12.12           H  
ATOM    161  HA3 GLY A  12      -4.153 -15.665   1.042  1.00 63.25           H  
ATOM    162  N   THR A  13      -3.577 -17.203  -0.798  1.00 13.04           N  
ATOM    163  CA  THR A  13      -3.290 -18.064  -1.938  1.00  3.03           C  
ATOM    164  C   THR A  13      -2.847 -17.247  -3.146  1.00 52.21           C  
ATOM    165  O   THR A  13      -2.033 -17.701  -3.951  1.00 41.21           O  
ATOM    166  CB  THR A  13      -4.517 -18.910  -2.326  1.00 64.41           C  
ATOM    167  OG1 THR A  13      -5.702 -18.347  -1.753  1.00 42.23           O  
ATOM    168  CG2 THR A  13      -4.354 -20.348  -1.855  1.00  4.41           C  
ATOM    169  H   THR A  13      -4.462 -17.244  -0.378  1.00  3.13           H  
ATOM    170  HA  THR A  13      -2.491 -18.734  -1.656  1.00 65.32           H  
ATOM    171  HB  THR A  13      -4.610 -18.909  -3.403  1.00 11.53           H  
ATOM    172  HG1 THR A  13      -6.359 -19.036  -1.635  1.00 75.50           H  
ATOM    173 HG21 THR A  13      -4.713 -21.020  -2.619  1.00 74.34           H  
ATOM    174 HG22 THR A  13      -4.921 -20.496  -0.948  1.00 54.24           H  
ATOM    175 HG23 THR A  13      -3.310 -20.547  -1.663  1.00 12.21           H  
ATOM    176  N   LEU A  14      -3.387 -16.039  -3.268  1.00 34.34           N  
ATOM    177  CA  LEU A  14      -3.047 -15.157  -4.379  1.00 33.23           C  
ATOM    178  C   LEU A  14      -1.573 -14.768  -4.334  1.00 31.34           C  
ATOM    179  O   LEU A  14      -1.027 -14.247  -5.307  1.00 55.11           O  
ATOM    180  CB  LEU A  14      -3.919 -13.901  -4.344  1.00 13.14           C  
ATOM    181  CG  LEU A  14      -3.679 -12.885  -5.461  1.00 64.41           C  
ATOM    182  CD1 LEU A  14      -2.548 -11.939  -5.088  1.00 60.23           C  
ATOM    183  CD2 LEU A  14      -3.371 -13.597  -6.771  1.00 13.41           C  
ATOM    184  H   LEU A  14      -4.030 -15.733  -2.595  1.00 11.41           H  
ATOM    185  HA  LEU A  14      -3.238 -15.693  -5.297  1.00 11.51           H  
ATOM    186  HB2 LEU A  14      -4.951 -14.213  -4.397  1.00 41.12           H  
ATOM    187  HB3 LEU A  14      -3.744 -13.404  -3.400  1.00  2.10           H  
ATOM    188  HG  LEU A  14      -4.574 -12.296  -5.602  1.00  0.41           H  
ATOM    189 HD11 LEU A  14      -2.015 -12.333  -4.236  1.00 34.00           H  
ATOM    190 HD12 LEU A  14      -2.956 -10.970  -4.842  1.00 32.34           H  
ATOM    191 HD13 LEU A  14      -1.870 -11.842  -5.924  1.00 11.43           H  
ATOM    192 HD21 LEU A  14      -3.781 -14.595  -6.742  1.00 74.44           H  
ATOM    193 HD22 LEU A  14      -2.301 -13.651  -6.908  1.00 40.04           H  
ATOM    194 HD23 LEU A  14      -3.813 -13.049  -7.590  1.00 62.00           H  
ATOM    195  N   LEU A  15      -0.933 -15.027  -3.199  1.00 21.02           N  
ATOM    196  CA  LEU A  15       0.480 -14.706  -3.027  1.00 72.30           C  
ATOM    197  C   LEU A  15       1.273 -15.052  -4.283  1.00 23.21           C  
ATOM    198  O   LEU A  15       2.240 -14.372  -4.626  1.00 42.31           O  
ATOM    199  CB  LEU A  15       1.052 -15.460  -1.825  1.00 13.21           C  
ATOM    200  CG  LEU A  15       2.520 -15.187  -1.499  1.00 24.15           C  
ATOM    201  CD1 LEU A  15       2.638 -14.275  -0.288  1.00 14.44           C  
ATOM    202  CD2 LEU A  15       3.265 -16.493  -1.259  1.00 12.50           C  
ATOM    203  H   LEU A  15      -1.421 -15.444  -2.458  1.00 44.53           H  
ATOM    204  HA  LEU A  15       0.559 -13.645  -2.847  1.00 11.51           H  
ATOM    205  HB2 LEU A  15       0.466 -15.194  -0.959  1.00 12.43           H  
ATOM    206  HB3 LEU A  15       0.945 -16.518  -2.018  1.00  4.11           H  
ATOM    207  HG  LEU A  15       2.982 -14.687  -2.339  1.00  4.14           H  
ATOM    208 HD11 LEU A  15       2.667 -14.871   0.611  1.00 33.43           H  
ATOM    209 HD12 LEU A  15       1.786 -13.612  -0.253  1.00 15.15           H  
ATOM    210 HD13 LEU A  15       3.544 -13.691  -0.363  1.00 33.30           H  
ATOM    211 HD21 LEU A  15       4.315 -16.350  -1.465  1.00 25.14           H  
ATOM    212 HD22 LEU A  15       2.871 -17.257  -1.913  1.00 54.10           H  
ATOM    213 HD23 LEU A  15       3.137 -16.796  -0.231  1.00 33.42           H  
ATOM    214  N   PHE A  16       0.857 -16.113  -4.966  1.00 71.31           N  
ATOM    215  CA  PHE A  16       1.528 -16.549  -6.185  1.00 71.12           C  
ATOM    216  C   PHE A  16       0.623 -17.462  -7.008  1.00 12.42           C  
ATOM    217  O   PHE A  16      -0.488 -17.792  -6.591  1.00  4.50           O  
ATOM    218  CB  PHE A  16       2.830 -17.277  -5.844  1.00 11.32           C  
ATOM    219  CG  PHE A  16       3.942 -16.355  -5.431  1.00 55.33           C  
ATOM    220  CD1 PHE A  16       4.375 -15.348  -6.279  1.00 64.54           C  
ATOM    221  CD2 PHE A  16       4.552 -16.494  -4.195  1.00 41.34           C  
ATOM    222  CE1 PHE A  16       5.399 -14.499  -5.902  1.00 74.35           C  
ATOM    223  CE2 PHE A  16       5.576 -15.647  -3.813  1.00 34.12           C  
ATOM    224  CZ  PHE A  16       5.999 -14.648  -4.667  1.00 54.12           C  
ATOM    225  H   PHE A  16       0.080 -16.616  -4.642  1.00 51.40           H  
ATOM    226  HA  PHE A  16       1.759 -15.671  -6.768  1.00 15.42           H  
ATOM    227  HB2 PHE A  16       2.648 -17.962  -5.029  1.00 43.43           H  
ATOM    228  HB3 PHE A  16       3.161 -17.832  -6.709  1.00 11.34           H  
ATOM    229  HD1 PHE A  16       3.907 -15.230  -7.245  1.00 75.12           H  
ATOM    230  HD2 PHE A  16       4.221 -17.275  -3.526  1.00 25.43           H  
ATOM    231  HE1 PHE A  16       5.727 -13.719  -6.572  1.00 43.42           H  
ATOM    232  HE2 PHE A  16       6.042 -15.766  -2.846  1.00 63.33           H  
ATOM    233  HZ  PHE A  16       6.798 -13.986  -4.371  1.00  3.13           H  
ATOM    234  N   ARG A  17       1.106 -17.865  -8.178  1.00 72.03           N  
ATOM    235  CA  ARG A  17       0.341 -18.738  -9.061  1.00 13.43           C  
ATOM    236  C   ARG A  17      -1.090 -18.231  -9.219  1.00 61.03           C  
ATOM    237  O   ARG A  17      -2.008 -19.006  -9.488  1.00 33.24           O  
ATOM    238  CB  ARG A  17       0.329 -20.167  -8.515  1.00 45.24           C  
ATOM    239  CG  ARG A  17      -0.239 -21.186  -9.490  1.00  4.15           C  
ATOM    240  CD  ARG A  17      -1.266 -22.085  -8.819  1.00 51.43           C  
ATOM    241  NE  ARG A  17      -0.828 -23.477  -8.774  1.00 35.21           N  
ATOM    242  CZ  ARG A  17      -0.943 -24.317  -9.796  1.00 71.34           C  
ATOM    243  NH1 ARG A  17      -1.478 -23.908 -10.938  1.00 51.13           N  
ATOM    244  NH2 ARG A  17      -0.521 -25.570  -9.678  1.00 54.10           N  
ATOM    245  H   ARG A  17       1.998 -17.568  -8.456  1.00 32.33           H  
ATOM    246  HA  ARG A  17       0.820 -18.735 -10.028  1.00  4.40           H  
ATOM    247  HB2 ARG A  17       1.342 -20.456  -8.276  1.00 21.52           H  
ATOM    248  HB3 ARG A  17      -0.266 -20.191  -7.615  1.00 42.11           H  
ATOM    249  HG2 ARG A  17      -0.713 -20.663 -10.307  1.00 61.31           H  
ATOM    250  HG3 ARG A  17       0.568 -21.796  -9.869  1.00 12.33           H  
ATOM    251  HD2 ARG A  17      -1.427 -21.735  -7.811  1.00 11.05           H  
ATOM    252  HD3 ARG A  17      -2.191 -22.025  -9.373  1.00 34.44           H  
ATOM    253  HE  ARG A  17      -0.430 -23.801  -7.939  1.00 52.25           H  
ATOM    254 HH11 ARG A  17      -1.796 -22.964 -11.031  1.00 23.43           H  
ATOM    255 HH12 ARG A  17      -1.562 -24.542 -11.707  1.00 71.22           H  
ATOM    256 HH21 ARG A  17      -0.117 -25.882  -8.819  1.00 33.12           H  
ATOM    257 HH22 ARG A  17      -0.608 -26.201 -10.448  1.00 32.31           H  
ATOM    258  N   CYS A  18      -1.272 -16.926  -9.051  1.00 41.52           N  
ATOM    259  CA  CYS A  18      -2.590 -16.314  -9.174  1.00 62.53           C  
ATOM    260  C   CYS A  18      -3.590 -17.295  -9.780  1.00 23.41           C  
ATOM    261  O   CYS A  18      -3.534 -17.597 -10.972  1.00 73.41           O  
ATOM    262  CB  CYS A  18      -2.511 -15.052 -10.036  1.00 33.35           C  
ATOM    263  SG  CYS A  18      -1.646 -15.287 -11.621  1.00 50.23           S  
ATOM    264  H   CYS A  18      -0.500 -16.358  -8.839  1.00 33.44           H  
ATOM    265  HA  CYS A  18      -2.924 -16.044  -8.184  1.00 71.14           H  
ATOM    266  HB2 CYS A  18      -3.513 -14.713 -10.256  1.00 32.41           H  
ATOM    267  HB3 CYS A  18      -1.989 -14.283  -9.486  1.00 54.22           H  
ATOM    268  N   ARG A  19      -4.503 -17.789  -8.950  1.00  1.31           N  
ATOM    269  CA  ARG A  19      -5.515 -18.736  -9.403  1.00  4.23           C  
ATOM    270  C   ARG A  19      -6.465 -18.080 -10.400  1.00 74.30           C  
ATOM    271  O   ARG A  19      -7.264 -18.757 -11.048  1.00 14.23           O  
ATOM    272  CB  ARG A  19      -6.304 -19.280  -8.211  1.00 13.22           C  
ATOM    273  CG  ARG A  19      -6.363 -18.323  -7.031  1.00 41.02           C  
ATOM    274  CD  ARG A  19      -5.303 -18.654  -5.992  1.00 42.13           C  
ATOM    275  NE  ARG A  19      -5.270 -20.080  -5.679  1.00  0.00           N  
ATOM    276  CZ  ARG A  19      -4.193 -20.707  -5.218  1.00 51.53           C  
ATOM    277  NH1 ARG A  19      -3.067 -20.036  -5.018  1.00 21.11           N  
ATOM    278  NH2 ARG A  19      -4.242 -22.006  -4.956  1.00 65.54           N  
ATOM    279  H   ARG A  19      -4.496 -17.510  -8.010  1.00 42.14           H  
ATOM    280  HA  ARG A  19      -5.008 -19.554  -9.891  1.00 62.52           H  
ATOM    281  HB2 ARG A  19      -7.316 -19.487  -8.528  1.00 62.11           H  
ATOM    282  HB3 ARG A  19      -5.844 -20.198  -7.879  1.00 33.31           H  
ATOM    283  HG2 ARG A  19      -6.200 -17.316  -7.387  1.00 62.55           H  
ATOM    284  HG3 ARG A  19      -7.338 -18.391  -6.573  1.00 30.23           H  
ATOM    285  HD2 ARG A  19      -4.338 -18.357  -6.375  1.00 23.01           H  
ATOM    286  HD3 ARG A  19      -5.518 -18.101  -5.090  1.00 63.20           H  
ATOM    287  HE  ARG A  19      -6.091 -20.595  -5.820  1.00 15.43           H  
ATOM    288 HH11 ARG A  19      -3.028 -19.056  -5.213  1.00 62.44           H  
ATOM    289 HH12 ARG A  19      -2.258 -20.510  -4.670  1.00 23.13           H  
ATOM    290 HH21 ARG A  19      -5.089 -22.515  -5.106  1.00 22.10           H  
ATOM    291 HH22 ARG A  19      -3.431 -22.477  -4.610  1.00 23.01           H  
ATOM    292  N   ARG A  20      -6.373 -16.760 -10.517  1.00 53.33           N  
ATOM    293  CA  ARG A  20      -7.226 -16.013 -11.434  1.00 11.31           C  
ATOM    294  C   ARG A  20      -7.131 -14.514 -11.166  1.00  3.42           C  
ATOM    295  O   ARG A  20      -7.044 -14.083 -10.016  1.00 11.23           O  
ATOM    296  CB  ARG A  20      -8.679 -16.474 -11.303  1.00  1.43           C  
ATOM    297  CG  ARG A  20      -9.660 -15.629 -12.099  1.00 71.23           C  
ATOM    298  CD  ARG A  20     -10.641 -16.496 -12.873  1.00 31.21           C  
ATOM    299  NE  ARG A  20     -11.993 -15.943 -12.854  1.00 62.50           N  
ATOM    300  CZ  ARG A  20     -13.055 -16.584 -13.330  1.00 12.44           C  
ATOM    301  NH1 ARG A  20     -12.923 -17.793 -13.858  1.00 13.51           N  
ATOM    302  NH2 ARG A  20     -14.253 -16.015 -13.277  1.00  3.34           N  
ATOM    303  H   ARG A  20      -5.717 -16.276  -9.974  1.00  3.21           H  
ATOM    304  HA  ARG A  20      -6.885 -16.209 -12.439  1.00 61.02           H  
ATOM    305  HB2 ARG A  20      -8.753 -17.494 -11.648  1.00 74.33           H  
ATOM    306  HB3 ARG A  20      -8.964 -16.433 -10.262  1.00 51.43           H  
ATOM    307  HG2 ARG A  20     -10.213 -14.999 -11.419  1.00 13.41           H  
ATOM    308  HG3 ARG A  20      -9.109 -15.015 -12.795  1.00 40.25           H  
ATOM    309  HD2 ARG A  20     -10.307 -16.569 -13.897  1.00  3.00           H  
ATOM    310  HD3 ARG A  20     -10.658 -17.480 -12.429  1.00 71.42           H  
ATOM    311  HE  ARG A  20     -12.113 -15.051 -12.468  1.00 60.30           H  
ATOM    312 HH11 ARG A  20     -12.022 -18.224 -13.898  1.00 73.01           H  
ATOM    313 HH12 ARG A  20     -13.725 -18.273 -14.214  1.00 51.11           H  
ATOM    314 HH21 ARG A  20     -14.356 -15.104 -12.879  1.00 11.42           H  
ATOM    315 HH22 ARG A  20     -15.051 -16.497 -13.635  1.00 35.12           H  
ATOM    316  N   ASP A  21      -7.147 -13.725 -12.234  1.00 45.34           N  
ATOM    317  CA  ASP A  21      -7.062 -12.274 -12.115  1.00 13.30           C  
ATOM    318  C   ASP A  21      -8.047 -11.756 -11.071  1.00 71.31           C  
ATOM    319  O   ASP A  21      -7.845 -10.692 -10.487  1.00 32.15           O  
ATOM    320  CB  ASP A  21      -7.338 -11.613 -13.466  1.00 51.53           C  
ATOM    321  CG  ASP A  21      -6.557 -12.255 -14.596  1.00 30.35           C  
ATOM    322  OD1 ASP A  21      -6.973 -13.335 -15.065  1.00 62.52           O  
ATOM    323  OD2 ASP A  21      -5.531 -11.678 -15.010  1.00 44.12           O  
ATOM    324  H   ASP A  21      -7.217 -14.128 -13.125  1.00 53.12           H  
ATOM    325  HA  ASP A  21      -6.060 -12.024 -11.801  1.00 31.44           H  
ATOM    326  HB2 ASP A  21      -8.392 -11.693 -13.691  1.00 62.30           H  
ATOM    327  HB3 ASP A  21      -7.065 -10.569 -13.412  1.00 22.14           H  
ATOM    328  N   SER A  22      -9.114 -12.516 -10.843  1.00 64.32           N  
ATOM    329  CA  SER A  22     -10.133 -12.132  -9.873  1.00 63.25           C  
ATOM    330  C   SER A  22      -9.508 -11.858  -8.509  1.00 31.02           C  
ATOM    331  O   SER A  22     -10.023 -11.057  -7.728  1.00 23.42           O  
ATOM    332  CB  SER A  22     -11.190 -13.231  -9.751  1.00 54.24           C  
ATOM    333  OG  SER A  22     -10.692 -14.340  -9.024  1.00 62.34           O  
ATOM    334  H   SER A  22      -9.218 -13.354 -11.341  1.00 75.02           H  
ATOM    335  HA  SER A  22     -10.604 -11.228 -10.229  1.00 33.13           H  
ATOM    336  HB2 SER A  22     -12.055 -12.839  -9.238  1.00 53.12           H  
ATOM    337  HB3 SER A  22     -11.477 -13.562 -10.739  1.00 51.22           H  
ATOM    338  HG  SER A  22     -11.426 -14.858  -8.686  1.00 12.41           H  
ATOM    339  N   ASP A  23      -8.396 -12.528  -8.229  1.00 21.40           N  
ATOM    340  CA  ASP A  23      -7.699 -12.357  -6.959  1.00 60.44           C  
ATOM    341  C   ASP A  23      -7.197 -10.925  -6.804  1.00 25.51           C  
ATOM    342  O   ASP A  23      -6.863 -10.489  -5.702  1.00 35.35           O  
ATOM    343  CB  ASP A  23      -6.527 -13.336  -6.860  1.00 55.35           C  
ATOM    344  CG  ASP A  23      -6.889 -14.723  -7.352  1.00 61.45           C  
ATOM    345  OD1 ASP A  23      -7.970 -15.223  -6.977  1.00 73.42           O  
ATOM    346  OD2 ASP A  23      -6.091 -15.309  -8.113  1.00 61.24           O  
ATOM    347  H   ASP A  23      -8.034 -13.153  -8.893  1.00 13.24           H  
ATOM    348  HA  ASP A  23      -8.400 -12.568  -6.166  1.00  4.24           H  
ATOM    349  HB2 ASP A  23      -5.706 -12.965  -7.457  1.00 32.52           H  
ATOM    350  HB3 ASP A  23      -6.214 -13.409  -5.829  1.00 51.25           H  
ATOM    351  N   CYS A  24      -7.143 -10.199  -7.915  1.00 13.41           N  
ATOM    352  CA  CYS A  24      -6.680  -8.816  -7.904  1.00 31.34           C  
ATOM    353  C   CYS A  24      -7.837  -7.853  -8.150  1.00 15.30           C  
ATOM    354  O   CYS A  24      -8.103  -7.438  -9.278  1.00 73.03           O  
ATOM    355  CB  CYS A  24      -5.596  -8.611  -8.964  1.00 15.21           C  
ATOM    356  SG  CYS A  24      -3.936  -9.151  -8.445  1.00 31.53           S  
ATOM    357  H   CYS A  24      -7.422 -10.602  -8.764  1.00 53.14           H  
ATOM    358  HA  CYS A  24      -6.261  -8.615  -6.930  1.00 12.55           H  
ATOM    359  HB2 CYS A  24      -5.861  -9.169  -9.850  1.00 64.23           H  
ATOM    360  HB3 CYS A  24      -5.539  -7.561  -9.210  1.00 41.11           H  
ATOM    361  N   PRO A  25      -8.543  -7.487  -7.069  1.00 71.15           N  
ATOM    362  CA  PRO A  25      -9.683  -6.568  -7.142  1.00 43.11           C  
ATOM    363  C   PRO A  25      -9.256  -5.141  -7.468  1.00 13.42           C  
ATOM    364  O   PRO A  25     -10.094  -4.258  -7.650  1.00 72.42           O  
ATOM    365  CB  PRO A  25     -10.285  -6.638  -5.737  1.00 34.53           C  
ATOM    366  CG  PRO A  25      -9.152  -7.044  -4.859  1.00 34.14           C  
ATOM    367  CD  PRO A  25      -8.282  -7.942  -5.694  1.00 34.54           C  
ATOM    368  HA  PRO A  25     -10.413  -6.898  -7.866  1.00 33.21           H  
ATOM    369  HB2 PRO A  25     -10.673  -5.668  -5.460  1.00 34.33           H  
ATOM    370  HB3 PRO A  25     -11.080  -7.369  -5.718  1.00 51.12           H  
ATOM    371  HG2 PRO A  25      -8.599  -6.172  -4.546  1.00 15.41           H  
ATOM    372  HG3 PRO A  25      -9.528  -7.580  -3.999  1.00 50.14           H  
ATOM    373  HD2 PRO A  25      -7.243  -7.809  -5.434  1.00  2.14           H  
ATOM    374  HD3 PRO A  25      -8.575  -8.974  -5.568  1.00 32.52           H  
ATOM    375  N   GLY A  26      -7.947  -4.921  -7.540  1.00  1.53           N  
ATOM    376  CA  GLY A  26      -7.433  -3.598  -7.844  1.00 24.10           C  
ATOM    377  C   GLY A  26      -6.934  -3.484  -9.271  1.00 30.01           C  
ATOM    378  O   GLY A  26      -7.598  -3.932 -10.205  1.00 62.50           O  
ATOM    379  H   GLY A  26      -7.325  -5.662  -7.385  1.00 32.31           H  
ATOM    380  HA2 GLY A  26      -8.218  -2.874  -7.689  1.00 52.20           H  
ATOM    381  HA3 GLY A  26      -6.616  -3.378  -7.171  1.00 74.43           H  
ATOM    382  N   ALA A  27      -5.762  -2.881  -9.440  1.00 51.41           N  
ATOM    383  CA  ALA A  27      -5.175  -2.709 -10.763  1.00 71.23           C  
ATOM    384  C   ALA A  27      -4.454  -3.976 -11.212  1.00 52.34           C  
ATOM    385  O   ALA A  27      -4.672  -4.466 -12.321  1.00 24.33           O  
ATOM    386  CB  ALA A  27      -4.219  -1.526 -10.767  1.00 41.32           C  
ATOM    387  H   ALA A  27      -5.280  -2.544  -8.656  1.00 72.12           H  
ATOM    388  HA  ALA A  27      -5.975  -2.497 -11.458  1.00 41.42           H  
ATOM    389  HB1 ALA A  27      -3.207  -1.881 -10.633  1.00 15.13           H  
ATOM    390  HB2 ALA A  27      -4.296  -1.004 -11.710  1.00 24.34           H  
ATOM    391  HB3 ALA A  27      -4.475  -0.854  -9.962  1.00  2.04           H  
ATOM    392  N   CYS A  28      -3.595  -4.501 -10.346  1.00  3.44           N  
ATOM    393  CA  CYS A  28      -2.840  -5.710 -10.653  1.00 12.42           C  
ATOM    394  C   CYS A  28      -3.749  -6.781 -11.249  1.00 22.01           C  
ATOM    395  O   CYS A  28      -4.973  -6.703 -11.139  1.00  3.40           O  
ATOM    396  CB  CYS A  28      -2.160  -6.246  -9.392  1.00 13.05           C  
ATOM    397  SG  CYS A  28      -3.243  -6.295  -7.927  1.00 64.01           S  
ATOM    398  H   CYS A  28      -3.464  -4.064  -9.477  1.00 51.20           H  
ATOM    399  HA  CYS A  28      -2.083  -5.453 -11.378  1.00 31.10           H  
ATOM    400  HB2 CYS A  28      -1.816  -7.253  -9.578  1.00 43.22           H  
ATOM    401  HB3 CYS A  28      -1.313  -5.619  -9.154  1.00 73.43           H  
ATOM    402  N   ILE A  29      -3.141  -7.780 -11.879  1.00 60.34           N  
ATOM    403  CA  ILE A  29      -3.895  -8.868 -12.491  1.00 45.44           C  
ATOM    404  C   ILE A  29      -3.045 -10.129 -12.605  1.00 74.10           C  
ATOM    405  O   ILE A  29      -1.816 -10.069 -12.562  1.00 32.44           O  
ATOM    406  CB  ILE A  29      -4.407  -8.479 -13.891  1.00 20.51           C  
ATOM    407  CG1 ILE A  29      -3.278  -7.861 -14.718  1.00 11.53           C  
ATOM    408  CG2 ILE A  29      -5.578  -7.515 -13.777  1.00 51.15           C  
ATOM    409  CD1 ILE A  29      -3.709  -7.430 -16.102  1.00 53.12           C  
ATOM    410  H   ILE A  29      -2.163  -7.787 -11.934  1.00  2.23           H  
ATOM    411  HA  ILE A  29      -4.748  -9.076 -11.862  1.00 70.45           H  
ATOM    412  HB  ILE A  29      -4.755  -9.374 -14.383  1.00 73.43           H  
ATOM    413 HG12 ILE A  29      -2.899  -6.991 -14.204  1.00 23.51           H  
ATOM    414 HG13 ILE A  29      -2.484  -8.585 -14.827  1.00  4.51           H  
ATOM    415 HG21 ILE A  29      -6.118  -7.492 -14.713  1.00 23.52           H  
ATOM    416 HG22 ILE A  29      -6.239  -7.843 -12.990  1.00 31.25           H  
ATOM    417 HG23 ILE A  29      -5.210  -6.526 -13.550  1.00 44.15           H  
ATOM    418 HD11 ILE A  29      -2.977  -7.756 -16.826  1.00 21.33           H  
ATOM    419 HD12 ILE A  29      -4.667  -7.870 -16.335  1.00 13.34           H  
ATOM    420 HD13 ILE A  29      -3.791  -6.353 -16.135  1.00  3.31           H  
ATOM    421  N   CYS A  30      -3.709 -11.271 -12.753  1.00  2.14           N  
ATOM    422  CA  CYS A  30      -3.016 -12.548 -12.874  1.00 73.03           C  
ATOM    423  C   CYS A  30      -2.424 -12.715 -14.271  1.00 12.21           C  
ATOM    424  O   CYS A  30      -3.153 -12.788 -15.260  1.00 42.35           O  
ATOM    425  CB  CYS A  30      -3.974 -13.702 -12.573  1.00 74.25           C  
ATOM    426  SG  CYS A  30      -3.341 -15.340 -13.058  1.00 50.03           S  
ATOM    427  H   CYS A  30      -4.689 -11.255 -12.780  1.00 52.41           H  
ATOM    428  HA  CYS A  30      -2.214 -12.561 -12.153  1.00  3.42           H  
ATOM    429  HB2 CYS A  30      -4.172 -13.728 -11.512  1.00 21.54           H  
ATOM    430  HB3 CYS A  30      -4.901 -13.538 -13.103  1.00 14.34           H  
ATOM    431  N   ARG A  31      -1.098 -12.775 -14.342  1.00 55.31           N  
ATOM    432  CA  ARG A  31      -0.408 -12.932 -15.617  1.00 12.14           C  
ATOM    433  C   ARG A  31       0.496 -14.161 -15.597  1.00 43.31           C  
ATOM    434  O   ARG A  31       0.641 -14.822 -14.570  1.00 13.55           O  
ATOM    435  CB  ARG A  31       0.417 -11.683 -15.931  1.00 41.14           C  
ATOM    436  CG  ARG A  31       0.277 -10.583 -14.892  1.00 42.42           C  
ATOM    437  CD  ARG A  31       1.530 -10.460 -14.039  1.00 12.32           C  
ATOM    438  NE  ARG A  31       2.186  -9.167 -14.213  1.00  0.32           N  
ATOM    439  CZ  ARG A  31       3.075  -8.916 -15.168  1.00 30.34           C  
ATOM    440  NH1 ARG A  31       3.412  -9.865 -16.030  1.00 34.50           N  
ATOM    441  NH2 ARG A  31       3.629  -7.714 -15.261  1.00 72.24           N  
ATOM    442  H   ARG A  31      -0.572 -12.711 -13.518  1.00 43.21           H  
ATOM    443  HA  ARG A  31      -1.155 -13.062 -16.385  1.00 15.20           H  
ATOM    444  HB2 ARG A  31       1.459 -11.960 -15.992  1.00  4.12           H  
ATOM    445  HB3 ARG A  31       0.102 -11.289 -16.886  1.00 33.03           H  
ATOM    446  HG2 ARG A  31       0.105  -9.643 -15.397  1.00 24.23           H  
ATOM    447  HG3 ARG A  31      -0.563 -10.809 -14.253  1.00 31.11           H  
ATOM    448  HD2 ARG A  31       1.255 -10.576 -13.001  1.00 61.30           H  
ATOM    449  HD3 ARG A  31       2.218 -11.243 -14.319  1.00 30.21           H  
ATOM    450  HE  ARG A  31       1.952  -8.451 -13.586  1.00 51.03           H  
ATOM    451 HH11 ARG A  31       2.995 -10.772 -15.962  1.00 41.13           H  
ATOM    452 HH12 ARG A  31       4.080  -9.674 -16.749  1.00  3.02           H  
ATOM    453 HH21 ARG A  31       3.377  -6.996 -14.613  1.00 63.12           H  
ATOM    454 HH22 ARG A  31       4.298  -7.527 -15.980  1.00 53.21           H  
ATOM    455  N   GLY A  32       1.103 -14.461 -16.742  1.00 21.05           N  
ATOM    456  CA  GLY A  32       1.985 -15.610 -16.834  1.00 50.23           C  
ATOM    457  C   GLY A  32       3.127 -15.546 -15.839  1.00 73.13           C  
ATOM    458  O   GLY A  32       3.782 -16.552 -15.571  1.00 33.20           O  
ATOM    459  H   GLY A  32       0.950 -13.898 -17.529  1.00 45.12           H  
ATOM    460  HA2 GLY A  32       1.411 -16.506 -16.651  1.00 63.05           H  
ATOM    461  HA3 GLY A  32       2.395 -15.654 -17.833  1.00 22.44           H  
ATOM    462  N   ASN A  33       3.367 -14.359 -15.292  1.00 31.02           N  
ATOM    463  CA  ASN A  33       4.439 -14.167 -14.322  1.00 64.52           C  
ATOM    464  C   ASN A  33       4.283 -15.122 -13.142  1.00 50.03           C  
ATOM    465  O   ASN A  33       5.195 -15.279 -12.332  1.00  2.52           O  
ATOM    466  CB  ASN A  33       4.452 -12.721 -13.824  1.00 44.11           C  
ATOM    467  CG  ASN A  33       3.830 -12.577 -12.449  1.00 32.32           C  
ATOM    468  OD1 ASN A  33       2.655 -12.232 -12.320  1.00  3.31           O  
ATOM    469  ND2 ASN A  33       4.617 -12.843 -11.413  1.00 11.44           N  
ATOM    470  H   ASN A  33       2.810 -13.594 -15.546  1.00  1.42           H  
ATOM    471  HA  ASN A  33       5.375 -14.377 -14.818  1.00  3.41           H  
ATOM    472  HB2 ASN A  33       5.474 -12.373 -13.773  1.00 61.34           H  
ATOM    473  HB3 ASN A  33       3.900 -12.103 -14.516  1.00  2.21           H  
ATOM    474 HD21 ASN A  33       5.542 -13.112 -11.591  1.00 22.42           H  
ATOM    475 HD22 ASN A  33       4.240 -12.758 -10.512  1.00 72.41           H  
ATOM    476  N   GLY A  34       3.119 -15.759 -13.053  1.00 41.23           N  
ATOM    477  CA  GLY A  34       2.864 -16.690 -11.970  1.00 61.32           C  
ATOM    478  C   GLY A  34       2.341 -16.002 -10.725  1.00 34.40           C  
ATOM    479  O   GLY A  34       2.631 -16.424  -9.605  1.00 64.45           O  
ATOM    480  H   GLY A  34       2.428 -15.595 -13.729  1.00 11.53           H  
ATOM    481  HA2 GLY A  34       2.138 -17.418 -12.299  1.00 74.13           H  
ATOM    482  HA3 GLY A  34       3.784 -17.200 -11.725  1.00 63.44           H  
ATOM    483  N   TYR A  35       1.568 -14.939 -10.919  1.00 30.50           N  
ATOM    484  CA  TYR A  35       1.006 -14.189  -9.802  1.00 42.13           C  
ATOM    485  C   TYR A  35       0.246 -12.963 -10.298  1.00 13.43           C  
ATOM    486  O   TYR A  35       0.405 -12.539 -11.443  1.00  4.11           O  
ATOM    487  CB  TYR A  35       2.115 -13.761  -8.839  1.00 53.32           C  
ATOM    488  CG  TYR A  35       1.717 -12.623  -7.926  1.00 44.00           C  
ATOM    489  CD1 TYR A  35       1.051 -12.865  -6.731  1.00 71.13           C  
ATOM    490  CD2 TYR A  35       2.010 -11.306  -8.258  1.00 14.42           C  
ATOM    491  CE1 TYR A  35       0.685 -11.829  -5.895  1.00  4.45           C  
ATOM    492  CE2 TYR A  35       1.649 -10.263  -7.426  1.00 42.13           C  
ATOM    493  CZ  TYR A  35       0.987 -10.529  -6.246  1.00 71.42           C  
ATOM    494  OH  TYR A  35       0.626  -9.494  -5.415  1.00 33.24           O  
ATOM    495  H   TYR A  35       1.372 -14.651 -11.835  1.00 32.42           H  
ATOM    496  HA  TYR A  35       0.319 -14.838  -9.279  1.00 10.50           H  
ATOM    497  HB2 TYR A  35       2.389 -14.601  -8.221  1.00 24.03           H  
ATOM    498  HB3 TYR A  35       2.975 -13.443  -9.410  1.00 22.30           H  
ATOM    499  HD1 TYR A  35       0.817 -13.884  -6.459  1.00 33.13           H  
ATOM    500  HD2 TYR A  35       2.528 -11.100  -9.183  1.00  4.01           H  
ATOM    501  HE1 TYR A  35       0.167 -12.037  -4.970  1.00 62.11           H  
ATOM    502  HE2 TYR A  35       1.885  -9.245  -7.701  1.00 72.33           H  
ATOM    503  HH  TYR A  35       1.198  -8.740  -5.576  1.00 33.13           H  
ATOM    504  N   CYS A  36      -0.582 -12.396  -9.426  1.00 71.13           N  
ATOM    505  CA  CYS A  36      -1.369 -11.218  -9.772  1.00 65.33           C  
ATOM    506  C   CYS A  36      -0.477  -9.987  -9.898  1.00 45.54           C  
ATOM    507  O   CYS A  36      -0.446  -9.136  -9.010  1.00 43.33           O  
ATOM    508  CB  CYS A  36      -2.449 -10.973  -8.718  1.00 13.05           C  
ATOM    509  SG  CYS A  36      -3.342  -9.398  -8.920  1.00 72.12           S  
ATOM    510  H   CYS A  36      -0.667 -12.780  -8.528  1.00  2.14           H  
ATOM    511  HA  CYS A  36      -1.842 -11.403 -10.724  1.00 73.32           H  
ATOM    512  HB2 CYS A  36      -3.176 -11.771  -8.766  1.00 54.52           H  
ATOM    513  HB3 CYS A  36      -1.992 -10.969  -7.739  1.00 53.11           H  
ATOM    514  N   GLY A  37       0.248  -9.899 -11.010  1.00  2.42           N  
ATOM    515  CA  GLY A  37       1.131  -8.768 -11.232  1.00 73.34           C  
ATOM    516  C   GLY A  37       0.441  -7.628 -11.955  1.00  2.01           C  
ATOM    517  O   GLY A  37      -0.451  -7.852 -12.772  1.00 54.14           O  
ATOM    518  H   GLY A  37       0.183 -10.607 -11.684  1.00 22.31           H  
ATOM    519  HA2 GLY A  37       1.489  -8.412 -10.278  1.00 41.13           H  
ATOM    520  HA3 GLY A  37       1.974  -9.096 -11.823  1.00 11.50           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   4LT A   1       3.291   1.276  -5.902  1.00 63.51           C  
HETATM    2  O   4LT A   1       4.068   0.985  -6.811  1.00  3.23           O  
HETATM    3  CA  4LT A   1       3.728   2.356  -4.944  1.00  2.22           C  
HETATM    4  CB  4LT A   1       4.168   1.724  -3.630  1.00 22.01           C  
HETATM    5  F   4LT A   1       4.792   3.064  -5.497  1.00  1.14           F  
HETATM    6  HA  4LT A   1       2.878   3.051  -4.755  1.00 65.21           H  
HETATM    7  HB3 4LT A   1       5.018   1.030  -3.819  1.00  0.45           H  
HETATM    8  HB2 4LT A   1       3.318   1.158  -3.188  1.00 12.24           H  
HETATM    9  HB1 4LT A   1       4.490   2.521  -2.923  1.00 45.00           H  
ATOM     10  N   GLY A   2       2.112   0.683  -5.742  1.00 55.45           N  
ATOM     11  CA  GLY A   2       1.675  -0.358  -6.654  1.00 53.21           C  
ATOM     12  C   GLY A   2       0.173  -0.356  -6.860  1.00 11.23           C  
ATOM     13  O   GLY A   2      -0.423   0.688  -7.128  1.00 72.43           O  
ATOM     14  H   GLY A   2       1.533   0.956  -5.000  1.00 21.15           H  
ATOM     15  HA2 GLY A   2       2.159  -0.212  -7.608  1.00 55.13           H  
ATOM     16  HA3 GLY A   2       1.970  -1.317  -6.255  1.00 22.02           H  
ATOM     17  N   CYS A   3      -0.441  -1.528  -6.735  1.00 53.41           N  
ATOM     18  CA  CYS A   3      -1.883  -1.659  -6.911  1.00  4.40           C  
ATOM     19  C   CYS A   3      -2.577  -1.874  -5.569  1.00 61.33           C  
ATOM     20  O   CYS A   3      -1.944  -2.260  -4.586  1.00 63.33           O  
ATOM     21  CB  CYS A   3      -2.199  -2.821  -7.854  1.00 63.10           C  
ATOM     22  SG  CYS A   3      -2.060  -4.465  -7.081  1.00 12.33           S  
ATOM     23  H   CYS A   3       0.088  -2.325  -6.520  1.00  1.24           H  
ATOM     24  HA  CYS A   3      -2.248  -0.742  -7.348  1.00 73.13           H  
ATOM     25  HB2 CYS A   3      -3.210  -2.714  -8.218  1.00 34.42           H  
ATOM     26  HB3 CYS A   3      -1.516  -2.792  -8.690  1.00 71.14           H  
ATOM     27  N   ILE A   4      -3.881  -1.623  -5.537  1.00 52.44           N  
ATOM     28  CA  ILE A   4      -4.661  -1.791  -4.318  1.00 14.54           C  
ATOM     29  C   ILE A   4      -6.095  -1.309  -4.512  1.00 12.04           C  
ATOM     30  O   ILE A   4      -6.331  -0.223  -5.044  1.00 24.34           O  
ATOM     31  CB  ILE A   4      -4.031  -1.029  -3.137  1.00 11.42           C  
ATOM     32  CG1 ILE A   4      -4.985  -1.018  -1.941  1.00 34.01           C  
ATOM     33  CG2 ILE A   4      -3.677   0.392  -3.551  1.00 70.45           C  
ATOM     34  CD1 ILE A   4      -4.279  -1.062  -0.604  1.00 31.21           C  
ATOM     35  H   ILE A   4      -4.329  -1.318  -6.353  1.00 54.44           H  
ATOM     36  HA  ILE A   4      -4.676  -2.843  -4.074  1.00 72.21           H  
ATOM     37  HB  ILE A   4      -3.120  -1.534  -2.857  1.00 23.03           H  
ATOM     38 HG12 ILE A   4      -5.581  -0.119  -1.971  1.00 62.22           H  
ATOM     39 HG13 ILE A   4      -5.636  -1.878  -2.002  1.00 33.32           H  
ATOM     40 HG21 ILE A   4      -3.949   1.076  -2.761  1.00 60.31           H  
ATOM     41 HG22 ILE A   4      -2.615   0.459  -3.734  1.00 71.54           H  
ATOM     42 HG23 ILE A   4      -4.215   0.649  -4.451  1.00 41.14           H  
ATOM     43 HD11 ILE A   4      -4.759  -1.791   0.033  1.00  5.21           H  
ATOM     44 HD12 ILE A   4      -3.245  -1.336  -0.751  1.00 54.21           H  
ATOM     45 HD13 ILE A   4      -4.331  -0.089  -0.138  1.00  3.35           H  
ATOM     46  N   LEU A   5      -7.051  -2.122  -4.075  1.00 64.43           N  
ATOM     47  CA  LEU A   5      -8.463  -1.779  -4.199  1.00 31.13           C  
ATOM     48  C   LEU A   5      -9.341  -2.844  -3.550  1.00 71.41           C  
ATOM     49  O   LEU A   5     -10.309  -3.313  -4.147  1.00 51.24           O  
ATOM     50  CB  LEU A   5      -8.842  -1.617  -5.672  1.00 20.22           C  
ATOM     51  CG  LEU A   5      -9.903  -0.560  -5.980  1.00  4.42           C  
ATOM     52  CD1 LEU A   5      -9.247   0.750  -6.390  1.00 32.01           C  
ATOM     53  CD2 LEU A   5     -10.845  -1.051  -7.069  1.00 41.31           C  
ATOM     54  H   LEU A   5      -6.801  -2.974  -3.660  1.00 55.12           H  
ATOM     55  HA  LEU A   5      -8.621  -0.840  -3.689  1.00 74.23           H  
ATOM     56  HB2 LEU A   5      -7.948  -1.357  -6.216  1.00 44.55           H  
ATOM     57  HB3 LEU A   5      -9.211  -2.570  -6.024  1.00 52.01           H  
ATOM     58  HG  LEU A   5     -10.487  -0.375  -5.089  1.00 31.01           H  
ATOM     59 HD11 LEU A   5      -9.982   1.390  -6.854  1.00  0.31           H  
ATOM     60 HD12 LEU A   5      -8.450   0.550  -7.091  1.00 33.43           H  
ATOM     61 HD13 LEU A   5      -8.843   1.239  -5.516  1.00  2.22           H  
ATOM     62 HD21 LEU A   5     -10.278  -1.271  -7.962  1.00 15.01           H  
ATOM     63 HD22 LEU A   5     -11.575  -0.284  -7.286  1.00 62.10           H  
ATOM     64 HD23 LEU A   5     -11.349  -1.944  -6.733  1.00 33.23           H  
ATOM     65  N   ASN A   6      -8.997  -3.221  -2.323  1.00  2.22           N  
ATOM     66  CA  ASN A   6      -9.755  -4.230  -1.592  1.00  2.21           C  
ATOM     67  C   ASN A   6      -9.583  -5.606  -2.228  1.00  4.04           C  
ATOM     68  O   ASN A   6     -10.412  -6.041  -3.025  1.00 35.54           O  
ATOM     69  CB  ASN A   6     -11.238  -3.855  -1.554  1.00 22.22           C  
ATOM     70  CG  ASN A   6     -11.944  -4.412  -0.333  1.00 23.34           C  
ATOM     71  OD1 ASN A   6     -11.303  -4.847   0.624  1.00  4.45           O  
ATOM     72  ND2 ASN A   6     -13.271  -4.402  -0.361  1.00 33.40           N  
ATOM     73  H   ASN A   6      -8.214  -2.811  -1.898  1.00 53.24           H  
ATOM     74  HA  ASN A   6      -9.375  -4.263  -0.582  1.00  1.41           H  
ATOM     75  HB2 ASN A   6     -11.331  -2.779  -1.539  1.00 44.13           H  
ATOM     76  HB3 ASN A   6     -11.724  -4.243  -2.436  1.00 40.44           H  
ATOM     77 HD21 ASN A   6     -13.715  -4.041  -1.157  1.00 20.31           H  
ATOM     78 HD22 ASN A   6     -13.753  -4.756   0.416  1.00 70.03           H  
ATOM     79  N   GLY A   7      -8.498  -6.287  -1.868  1.00 54.32           N  
ATOM     80  CA  GLY A   7      -8.237  -7.606  -2.412  1.00 62.42           C  
ATOM     81  C   GLY A   7      -7.090  -8.306  -1.711  1.00  4.25           C  
ATOM     82  O   GLY A   7      -7.011  -8.304  -0.482  1.00  1.31           O  
ATOM     83  H   GLY A   7      -7.871  -5.889  -1.229  1.00 20.35           H  
ATOM     84  HA2 GLY A   7      -9.128  -8.208  -2.311  1.00 65.35           H  
ATOM     85  HA3 GLY A   7      -7.997  -7.510  -3.461  1.00  5.31           H  
ATOM     86  N   ARG A   8      -6.199  -8.907  -2.492  1.00 25.21           N  
ATOM     87  CA  ARG A   8      -5.052  -9.616  -1.938  1.00 24.44           C  
ATOM     88  C   ARG A   8      -3.791  -8.760  -2.020  1.00 72.32           C  
ATOM     89  O   ARG A   8      -3.152  -8.476  -1.006  1.00 72.54           O  
ATOM     90  CB  ARG A   8      -4.834 -10.936  -2.680  1.00 20.44           C  
ATOM     91  CG  ARG A   8      -6.112 -11.729  -2.900  1.00 21.34           C  
ATOM     92  CD  ARG A   8      -6.710 -12.199  -1.583  1.00  2.14           C  
ATOM     93  NE  ARG A   8      -7.983 -11.543  -1.295  1.00 24.14           N  
ATOM     94  CZ  ARG A   8      -8.527 -11.494  -0.084  1.00 23.22           C  
ATOM     95  NH1 ARG A   8      -7.912 -12.059   0.946  1.00 30.21           N  
ATOM     96  NH2 ARG A   8      -9.688 -10.879   0.099  1.00 40.34           N  
ATOM     97  H   ARG A   8      -6.315  -8.874  -3.464  1.00 74.04           H  
ATOM     98  HA  ARG A   8      -5.262  -9.828  -0.900  1.00  2.51           H  
ATOM     99  HB2 ARG A   8      -4.397 -10.726  -3.645  1.00  3.24           H  
ATOM    100  HB3 ARG A   8      -4.151 -11.547  -2.109  1.00 64.34           H  
ATOM    101  HG2 ARG A   8      -6.831 -11.102  -3.405  1.00 73.23           H  
ATOM    102  HG3 ARG A   8      -5.889 -12.591  -3.512  1.00 10.45           H  
ATOM    103  HD2 ARG A   8      -6.869 -13.266  -1.635  1.00 13.50           H  
ATOM    104  HD3 ARG A   8      -6.013 -11.978  -0.788  1.00 13.13           H  
ATOM    105  HE  ARG A   8      -8.454 -11.119  -2.041  1.00 62.04           H  
ATOM    106 HH11 ARG A   8      -7.036 -12.523   0.812  1.00 54.23           H  
ATOM    107 HH12 ARG A   8      -8.323 -12.020   1.857  1.00 13.01           H  
ATOM    108 HH21 ARG A   8     -10.154 -10.451  -0.675  1.00 72.54           H  
ATOM    109 HH22 ARG A   8     -10.097 -10.843   1.010  1.00  3.40           H  
ATOM    110  N   THR A   9      -3.438  -8.352  -3.235  1.00 11.50           N  
ATOM    111  CA  THR A   9      -2.254  -7.530  -3.451  1.00  1.23           C  
ATOM    112  C   THR A   9      -1.057  -8.079  -2.683  1.00 44.44           C  
ATOM    113  O   THR A   9      -0.677  -7.544  -1.641  1.00 72.41           O  
ATOM    114  CB  THR A   9      -2.498  -6.070  -3.024  1.00 23.05           C  
ATOM    115  OG1 THR A   9      -3.157  -6.035  -1.753  1.00 23.03           O  
ATOM    116  CG2 THR A   9      -3.339  -5.337  -4.057  1.00 73.02           C  
ATOM    117  H   THR A   9      -3.988  -8.610  -4.004  1.00 21.43           H  
ATOM    118  HA  THR A   9      -2.028  -7.541  -4.507  1.00 52.22           H  
ATOM    119  HB  THR A   9      -1.543  -5.571  -2.939  1.00 63.32           H  
ATOM    120  HG1 THR A   9      -2.501  -6.044  -1.052  1.00  4.55           H  
ATOM    121 HG21 THR A   9      -4.278  -5.042  -3.613  1.00 54.41           H  
ATOM    122 HG22 THR A   9      -3.527  -5.990  -4.897  1.00 12.23           H  
ATOM    123 HG23 THR A   9      -2.810  -4.459  -4.395  1.00 65.21           H  
ATOM    124  N   ASP A  10      -0.465  -9.147  -3.205  1.00 62.33           N  
ATOM    125  CA  ASP A  10       0.692  -9.768  -2.570  1.00 12.23           C  
ATOM    126  C   ASP A  10       0.507  -9.839  -1.057  1.00 62.51           C  
ATOM    127  O   ASP A  10       1.140  -9.094  -0.308  1.00 20.43           O  
ATOM    128  CB  ASP A  10       1.964  -8.988  -2.904  1.00 40.43           C  
ATOM    129  CG  ASP A  10       3.180  -9.522  -2.173  1.00 50.03           C  
ATOM    130  OD1 ASP A  10       3.235 -10.745  -1.928  1.00 31.41           O  
ATOM    131  OD2 ASP A  10       4.077  -8.717  -1.847  1.00 50.14           O  
ATOM    132  H   ASP A  10      -0.814  -9.528  -4.039  1.00  2.33           H  
ATOM    133  HA  ASP A  10       0.784 -10.771  -2.956  1.00 70.43           H  
ATOM    134  HB2 ASP A  10       2.149  -9.052  -3.967  1.00  1.12           H  
ATOM    135  HB3 ASP A  10       1.827  -7.952  -2.629  1.00 35.40           H  
ATOM    136  N   LEU A  11      -0.364 -10.740  -0.615  1.00  1.53           N  
ATOM    137  CA  LEU A  11      -0.633 -10.908   0.809  1.00 32.31           C  
ATOM    138  C   LEU A  11      -0.661 -12.386   1.187  1.00 50.14           C  
ATOM    139  O   LEU A  11       0.297 -12.911   1.752  1.00  2.21           O  
ATOM    140  CB  LEU A  11      -1.964 -10.251   1.178  1.00 51.30           C  
ATOM    141  CG  LEU A  11      -1.889  -8.794   1.636  1.00 42.33           C  
ATOM    142  CD1 LEU A  11      -3.283  -8.240   1.885  1.00 51.31           C  
ATOM    143  CD2 LEU A  11      -1.033  -8.672   2.888  1.00 43.52           C  
ATOM    144  H   LEU A  11      -0.838 -11.304  -1.260  1.00 23.43           H  
ATOM    145  HA  LEU A  11       0.162 -10.424   1.356  1.00 21.32           H  
ATOM    146  HB2 LEU A  11      -2.605 -10.292   0.311  1.00 42.14           H  
ATOM    147  HB3 LEU A  11      -2.406 -10.828   1.978  1.00 55.51           H  
ATOM    148  HG  LEU A  11      -1.429  -8.201   0.856  1.00 34.42           H  
ATOM    149 HD11 LEU A  11      -3.994  -8.759   1.260  1.00 23.11           H  
ATOM    150 HD12 LEU A  11      -3.299  -7.186   1.649  1.00 10.12           H  
ATOM    151 HD13 LEU A  11      -3.546  -8.380   2.923  1.00  4.13           H  
ATOM    152 HD21 LEU A  11      -1.417  -7.877   3.510  1.00 52.20           H  
ATOM    153 HD22 LEU A  11      -0.014  -8.447   2.607  1.00 62.44           H  
ATOM    154 HD23 LEU A  11      -1.060  -9.602   3.434  1.00 24.34           H  
ATOM    155  N   GLY A  12      -1.767 -13.052   0.868  1.00 65.45           N  
ATOM    156  CA  GLY A  12      -1.898 -14.464   1.179  1.00 43.31           C  
ATOM    157  C   GLY A  12      -1.405 -15.354   0.055  1.00 10.41           C  
ATOM    158  O   GLY A  12      -0.293 -15.179  -0.444  1.00 25.44           O  
ATOM    159  H   GLY A  12      -2.499 -12.582   0.417  1.00  1.21           H  
ATOM    160  HA2 GLY A  12      -1.328 -14.679   2.071  1.00 52.13           H  
ATOM    161  HA3 GLY A  12      -2.938 -14.684   1.367  1.00 54.14           H  
ATOM    162  N   THR A  13      -2.234 -16.313  -0.345  1.00 51.22           N  
ATOM    163  CA  THR A  13      -1.876 -17.235  -1.415  1.00 21.40           C  
ATOM    164  C   THR A  13      -1.694 -16.500  -2.738  1.00 10.34           C  
ATOM    165  O   THR A  13      -0.989 -16.971  -3.630  1.00 64.54           O  
ATOM    166  CB  THR A  13      -2.944 -18.331  -1.593  1.00 24.32           C  
ATOM    167  OG1 THR A  13      -4.230 -17.828  -1.215  1.00  2.02           O  
ATOM    168  CG2 THR A  13      -2.607 -19.556  -0.756  1.00 23.03           C  
ATOM    169  H   THR A  13      -3.107 -16.401   0.091  1.00 31.21           H  
ATOM    170  HA  THR A  13      -0.943 -17.711  -1.147  1.00 53.32           H  
ATOM    171  HB  THR A  13      -2.970 -18.621  -2.634  1.00 34.15           H  
ATOM    172  HG1 THR A  13      -4.331 -17.892  -0.262  1.00 74.30           H  
ATOM    173 HG21 THR A  13      -3.164 -20.406  -1.121  1.00 23.12           H  
ATOM    174 HG22 THR A  13      -2.868 -19.370   0.275  1.00 22.15           H  
ATOM    175 HG23 THR A  13      -1.549 -19.761  -0.828  1.00 73.12           H  
ATOM    176  N   LEU A  14      -2.333 -15.341  -2.858  1.00 34.54           N  
ATOM    177  CA  LEU A  14      -2.241 -14.539  -4.072  1.00 74.05           C  
ATOM    178  C   LEU A  14      -0.815 -14.047  -4.293  1.00 44.12           C  
ATOM    179  O   LEU A  14      -0.465 -13.591  -5.383  1.00 14.32           O  
ATOM    180  CB  LEU A  14      -3.198 -13.348  -3.994  1.00  4.31           C  
ATOM    181  CG  LEU A  14      -3.192 -12.402  -5.195  1.00 43.14           C  
ATOM    182  CD1 LEU A  14      -2.097 -11.357  -5.047  1.00  1.11           C  
ATOM    183  CD2 LEU A  14      -3.013 -13.184  -6.489  1.00 13.23           C  
ATOM    184  H   LEU A  14      -2.880 -15.017  -2.112  1.00 73.34           H  
ATOM    185  HA  LEU A  14      -2.526 -15.165  -4.905  1.00 54.21           H  
ATOM    186  HB2 LEU A  14      -4.199 -13.734  -3.883  1.00 21.34           H  
ATOM    187  HB3 LEU A  14      -2.936 -12.772  -3.117  1.00 72.22           H  
ATOM    188  HG  LEU A  14      -4.141 -11.886  -5.244  1.00  3.31           H  
ATOM    189 HD11 LEU A  14      -2.542 -10.397  -4.832  1.00 30.42           H  
ATOM    190 HD12 LEU A  14      -1.532 -11.294  -5.965  1.00 72.23           H  
ATOM    191 HD13 LEU A  14      -1.438 -11.638  -4.238  1.00 71.53           H  
ATOM    192 HD21 LEU A  14      -1.968 -13.194  -6.761  1.00 73.03           H  
ATOM    193 HD22 LEU A  14      -3.586 -12.714  -7.275  1.00 43.33           H  
ATOM    194 HD23 LEU A  14      -3.359 -14.197  -6.347  1.00 62.03           H  
ATOM    195  N   LEU A  15       0.007 -14.144  -3.254  1.00 34.14           N  
ATOM    196  CA  LEU A  15       1.397 -13.711  -3.334  1.00  3.10           C  
ATOM    197  C   LEU A  15       2.038 -14.175  -4.638  1.00 73.12           C  
ATOM    198  O   LEU A  15       2.943 -13.526  -5.163  1.00 31.20           O  
ATOM    199  CB  LEU A  15       2.190 -14.251  -2.143  1.00 21.34           C  
ATOM    200  CG  LEU A  15       2.772 -15.656  -2.305  1.00 75.20           C  
ATOM    201  CD1 LEU A  15       3.675 -15.999  -1.131  1.00  2.12           C  
ATOM    202  CD2 LEU A  15       1.656 -16.683  -2.439  1.00 42.35           C  
ATOM    203  H   LEU A  15      -0.329 -14.516  -2.412  1.00 10.23           H  
ATOM    204  HA  LEU A  15       1.410 -12.632  -3.305  1.00  2.52           H  
ATOM    205  HB2 LEU A  15       3.009 -13.574  -1.956  1.00 64.22           H  
ATOM    206  HB3 LEU A  15       1.532 -14.262  -1.286  1.00 14.44           H  
ATOM    207  HG  LEU A  15       3.369 -15.690  -3.206  1.00 13.11           H  
ATOM    208 HD11 LEU A  15       4.566 -15.391  -1.173  1.00  1.01           H  
ATOM    209 HD12 LEU A  15       3.949 -17.043  -1.180  1.00 13.52           H  
ATOM    210 HD13 LEU A  15       3.151 -15.808  -0.206  1.00  2.33           H  
ATOM    211 HD21 LEU A  15       1.633 -17.058  -3.452  1.00 52.51           H  
ATOM    212 HD22 LEU A  15       0.709 -16.218  -2.206  1.00  2.11           H  
ATOM    213 HD23 LEU A  15       1.835 -17.500  -1.757  1.00 10.13           H  
ATOM    214  N   PHE A  16       1.560 -15.301  -5.158  1.00 23.22           N  
ATOM    215  CA  PHE A  16       2.085 -15.852  -6.402  1.00  3.12           C  
ATOM    216  C   PHE A  16       1.100 -16.841  -7.017  1.00 72.03           C  
ATOM    217  O   PHE A  16       0.034 -17.100  -6.459  1.00 32.53           O  
ATOM    218  CB  PHE A  16       3.428 -16.541  -6.153  1.00 24.15           C  
ATOM    219  CG  PHE A  16       4.573 -15.582  -5.990  1.00 61.42           C  
ATOM    220  CD1 PHE A  16       4.858 -14.650  -6.975  1.00 63.41           C  
ATOM    221  CD2 PHE A  16       5.364 -15.613  -4.853  1.00 14.32           C  
ATOM    222  CE1 PHE A  16       5.912 -13.768  -6.828  1.00 54.45           C  
ATOM    223  CE2 PHE A  16       6.418 -14.732  -4.700  1.00 61.14           C  
ATOM    224  CZ  PHE A  16       6.692 -13.808  -5.689  1.00 54.33           C  
ATOM    225  H   PHE A  16       0.838 -15.774  -4.693  1.00 11.42           H  
ATOM    226  HA  PHE A  16       2.232 -15.034  -7.090  1.00  4.45           H  
ATOM    227  HB2 PHE A  16       3.360 -17.131  -5.251  1.00 63.21           H  
ATOM    228  HB3 PHE A  16       3.652 -17.189  -6.986  1.00 62.33           H  
ATOM    229  HD1 PHE A  16       4.249 -14.617  -7.866  1.00 53.01           H  
ATOM    230  HD2 PHE A  16       5.150 -16.336  -4.078  1.00  0.20           H  
ATOM    231  HE1 PHE A  16       6.123 -13.046  -7.603  1.00  3.40           H  
ATOM    232  HE2 PHE A  16       7.026 -14.766  -3.808  1.00 73.43           H  
ATOM    233  HZ  PHE A  16       7.515 -13.119  -5.573  1.00 23.34           H  
ATOM    234  N   ARG A  17       1.464 -17.389  -8.172  1.00 22.43           N  
ATOM    235  CA  ARG A  17       0.612 -18.348  -8.865  1.00 24.33           C  
ATOM    236  C   ARG A  17      -0.832 -17.858  -8.911  1.00 61.32           C  
ATOM    237  O   ARG A  17      -1.768 -18.656  -8.961  1.00 34.31           O  
ATOM    238  CB  ARG A  17       0.677 -19.712  -8.175  1.00 24.21           C  
ATOM    239  CG  ARG A  17      -0.032 -20.817  -8.941  1.00 51.30           C  
ATOM    240  CD  ARG A  17      -1.064 -21.522  -8.074  1.00 41.45           C  
ATOM    241  NE  ARG A  17      -1.977 -22.340  -8.867  1.00 60.53           N  
ATOM    242  CZ  ARG A  17      -2.920 -23.111  -8.338  1.00 75.41           C  
ATOM    243  NH1 ARG A  17      -3.074 -23.168  -7.022  1.00 54.15           N  
ATOM    244  NH2 ARG A  17      -3.713 -23.827  -9.126  1.00 22.54           N  
ATOM    245  H   ARG A  17       2.326 -17.143  -8.568  1.00  3.35           H  
ATOM    246  HA  ARG A  17       0.979 -18.448  -9.875  1.00 71.24           H  
ATOM    247  HB2 ARG A  17       1.713 -19.994  -8.057  1.00 65.44           H  
ATOM    248  HB3 ARG A  17       0.222 -19.631  -7.200  1.00  1.35           H  
ATOM    249  HG2 ARG A  17      -0.531 -20.386  -9.796  1.00 50.45           H  
ATOM    250  HG3 ARG A  17       0.699 -21.538  -9.274  1.00  3.11           H  
ATOM    251  HD2 ARG A  17      -0.549 -22.155  -7.368  1.00 63.31           H  
ATOM    252  HD3 ARG A  17      -1.634 -20.777  -7.540  1.00 54.21           H  
ATOM    253  HE  ARG A  17      -1.881 -22.314  -9.842  1.00  2.23           H  
ATOM    254 HH11 ARG A  17      -2.480 -22.629  -6.427  1.00  5.43           H  
ATOM    255 HH12 ARG A  17      -3.787 -23.748  -6.627  1.00 25.24           H  
ATOM    256 HH21 ARG A  17      -3.600 -23.787 -10.118  1.00 21.21           H  
ATOM    257 HH22 ARG A  17      -4.422 -24.407  -8.727  1.00 34.35           H  
ATOM    258  N   CYS A  18      -1.005 -16.541  -8.894  1.00 51.12           N  
ATOM    259  CA  CYS A  18      -2.334 -15.943  -8.933  1.00 73.33           C  
ATOM    260  C   CYS A  18      -3.381 -16.973  -9.348  1.00 55.35           C  
ATOM    261  O   CYS A  18      -3.374 -17.460 -10.479  1.00 24.21           O  
ATOM    262  CB  CYS A  18      -2.355 -14.759  -9.902  1.00 15.13           C  
ATOM    263  SG  CYS A  18      -1.703 -15.142 -11.559  1.00 13.20           S  
ATOM    264  H   CYS A  18      -0.219 -15.955  -8.854  1.00 71.50           H  
ATOM    265  HA  CYS A  18      -2.569 -15.590  -7.941  1.00  4.21           H  
ATOM    266  HB2 CYS A  18      -3.374 -14.420 -10.021  1.00 12.42           H  
ATOM    267  HB3 CYS A  18      -1.760 -13.957  -9.491  1.00 33.03           H  
ATOM    268  N   ARG A  19      -4.281 -17.298  -8.426  1.00 54.02           N  
ATOM    269  CA  ARG A  19      -5.334 -18.270  -8.695  1.00 55.45           C  
ATOM    270  C   ARG A  19      -6.341 -17.716  -9.700  1.00 11.02           C  
ATOM    271  O   ARG A  19      -7.139 -18.461 -10.269  1.00 65.23           O  
ATOM    272  CB  ARG A  19      -6.050 -18.651  -7.398  1.00 64.31           C  
ATOM    273  CG  ARG A  19      -5.112 -18.827  -6.215  1.00  1.53           C  
ATOM    274  CD  ARG A  19      -4.914 -17.520  -5.462  1.00 54.02           C  
ATOM    275  NE  ARG A  19      -5.324 -17.626  -4.064  1.00 71.04           N  
ATOM    276  CZ  ARG A  19      -6.577 -17.467  -3.652  1.00  5.54           C  
ATOM    277  NH1 ARG A  19      -7.537 -17.196  -4.525  1.00  4.40           N  
ATOM    278  NH2 ARG A  19      -6.871 -17.579  -2.363  1.00  2.54           N  
ATOM    279  H   ARG A  19      -4.236 -16.875  -7.543  1.00 62.22           H  
ATOM    280  HA  ARG A  19      -4.873 -19.151  -9.115  1.00 33.23           H  
ATOM    281  HB2 ARG A  19      -6.763 -17.878  -7.153  1.00  5.15           H  
ATOM    282  HB3 ARG A  19      -6.577 -19.580  -7.552  1.00 72.32           H  
ATOM    283  HG2 ARG A  19      -5.532 -19.558  -5.540  1.00  2.33           H  
ATOM    284  HG3 ARG A  19      -4.155 -19.173  -6.574  1.00 63.44           H  
ATOM    285  HD2 ARG A  19      -3.869 -17.252  -5.501  1.00 52.25           H  
ATOM    286  HD3 ARG A  19      -5.501 -16.751  -5.943  1.00 32.44           H  
ATOM    287  HE  ARG A  19      -4.631 -17.826  -3.402  1.00 44.31           H  
ATOM    288 HH11 ARG A  19      -7.318 -17.112  -5.497  1.00  1.30           H  
ATOM    289 HH12 ARG A  19      -8.479 -17.077  -4.212  1.00 31.14           H  
ATOM    290 HH21 ARG A  19      -6.150 -17.783  -1.701  1.00 42.12           H  
ATOM    291 HH22 ARG A  19      -7.813 -17.458  -2.053  1.00 34.22           H  
ATOM    292  N   ARG A  20      -6.298 -16.405  -9.911  1.00 52.42           N  
ATOM    293  CA  ARG A  20      -7.207 -15.751 -10.845  1.00 33.11           C  
ATOM    294  C   ARG A  20      -7.152 -14.234 -10.687  1.00 24.55           C  
ATOM    295  O   ARG A  20      -6.902 -13.723  -9.595  1.00 22.12           O  
ATOM    296  CB  ARG A  20      -8.639 -16.245 -10.627  1.00 25.23           C  
ATOM    297  CG  ARG A  20      -9.667 -15.533 -11.490  1.00 10.33           C  
ATOM    298  CD  ARG A  20     -10.668 -16.510 -12.085  1.00 34.44           C  
ATOM    299  NE  ARG A  20     -11.854 -16.658 -11.245  1.00 31.31           N  
ATOM    300  CZ  ARG A  20     -12.752 -17.624 -11.405  1.00 53.31           C  
ATOM    301  NH1 ARG A  20     -12.600 -18.522 -12.368  1.00 72.12           N  
ATOM    302  NH2 ARG A  20     -13.805 -17.692 -10.601  1.00 33.14           N  
ATOM    303  H   ARG A  20      -5.640 -15.863  -9.427  1.00 60.30           H  
ATOM    304  HA  ARG A  20      -6.896 -16.008 -11.846  1.00 61.32           H  
ATOM    305  HB2 ARG A  20      -8.681 -17.301 -10.852  1.00 51.32           H  
ATOM    306  HB3 ARG A  20      -8.904 -16.096  -9.591  1.00 41.40           H  
ATOM    307  HG2 ARG A  20     -10.199 -14.816 -10.882  1.00  2.41           H  
ATOM    308  HG3 ARG A  20      -9.157 -15.020 -12.292  1.00 30.23           H  
ATOM    309  HD2 ARG A  20     -10.970 -16.149 -13.056  1.00 72.34           H  
ATOM    310  HD3 ARG A  20     -10.191 -17.473 -12.191  1.00 32.22           H  
ATOM    311  HE  ARG A  20     -11.986 -16.005 -10.527  1.00 72.10           H  
ATOM    312 HH11 ARG A  20     -11.807 -18.474 -12.975  1.00 52.33           H  
ATOM    313 HH12 ARG A  20     -13.277 -19.249 -12.486  1.00 14.20           H  
ATOM    314 HH21 ARG A  20     -13.923 -17.017  -9.873  1.00 52.33           H  
ATOM    315 HH22 ARG A  20     -14.481 -18.419 -10.722  1.00 43.30           H  
ATOM    316  N   ASP A  21      -7.385 -13.521 -11.783  1.00 34.52           N  
ATOM    317  CA  ASP A  21      -7.362 -12.063 -11.766  1.00 35.51           C  
ATOM    318  C   ASP A  21      -8.202 -11.520 -10.614  1.00 75.13           C  
ATOM    319  O   ASP A  21      -7.967 -10.413 -10.130  1.00 32.35           O  
ATOM    320  CB  ASP A  21      -7.877 -11.509 -13.095  1.00 51.30           C  
ATOM    321  CG  ASP A  21      -9.163 -12.175 -13.541  1.00 75.34           C  
ATOM    322  OD1 ASP A  21     -10.242 -11.759 -13.069  1.00 62.11           O  
ATOM    323  OD2 ASP A  21      -9.092 -13.114 -14.362  1.00 41.15           O  
ATOM    324  H   ASP A  21      -7.579 -13.987 -12.624  1.00 22.05           H  
ATOM    325  HA  ASP A  21      -6.339 -11.749 -11.628  1.00 20.44           H  
ATOM    326  HB2 ASP A  21      -8.061 -10.449 -12.989  1.00 21.34           H  
ATOM    327  HB3 ASP A  21      -7.128 -11.665 -13.857  1.00 70.21           H  
ATOM    328  N   SER A  22      -9.183 -12.306 -10.182  1.00 15.12           N  
ATOM    329  CA  SER A  22     -10.062 -11.902  -9.090  1.00 40.44           C  
ATOM    330  C   SER A  22      -9.257 -11.586  -7.833  1.00 62.15           C  
ATOM    331  O   SER A  22      -9.697 -10.819  -6.977  1.00 50.44           O  
ATOM    332  CB  SER A  22     -11.082 -13.003  -8.794  1.00  4.24           C  
ATOM    333  OG  SER A  22     -12.216 -12.480  -8.125  1.00 33.43           O  
ATOM    334  H   SER A  22      -9.321 -13.177 -10.609  1.00 60.41           H  
ATOM    335  HA  SER A  22     -10.587 -11.010  -9.400  1.00 72.54           H  
ATOM    336  HB2 SER A  22     -11.401 -13.453  -9.721  1.00 33.31           H  
ATOM    337  HB3 SER A  22     -10.623 -13.754  -8.167  1.00 73.52           H  
ATOM    338  HG  SER A  22     -12.374 -11.580  -8.417  1.00 10.31           H  
ATOM    339  N   ASP A  23      -8.075 -12.184  -7.730  1.00 51.11           N  
ATOM    340  CA  ASP A  23      -7.207 -11.967  -6.579  1.00  5.10           C  
ATOM    341  C   ASP A  23      -6.469 -10.637  -6.698  1.00 24.11           C  
ATOM    342  O   ASP A  23      -5.670 -10.278  -5.832  1.00 62.52           O  
ATOM    343  CB  ASP A  23      -6.201 -13.112  -6.449  1.00 33.34           C  
ATOM    344  CG  ASP A  23      -6.852 -14.473  -6.598  1.00 62.45           C  
ATOM    345  OD1 ASP A  23      -7.813 -14.757  -5.853  1.00 72.33           O  
ATOM    346  OD2 ASP A  23      -6.400 -15.254  -7.462  1.00 32.54           O  
ATOM    347  H   ASP A  23      -7.779 -12.785  -8.446  1.00 33.12           H  
ATOM    348  HA  ASP A  23      -7.827 -11.942  -5.696  1.00 24.34           H  
ATOM    349  HB2 ASP A  23      -5.446 -13.009  -7.214  1.00 51.22           H  
ATOM    350  HB3 ASP A  23      -5.732 -13.062  -5.477  1.00 33.01           H  
ATOM    351  N   CYS A  24      -6.741  -9.910  -7.776  1.00 44.23           N  
ATOM    352  CA  CYS A  24      -6.102  -8.620  -8.010  1.00 71.35           C  
ATOM    353  C   CYS A  24      -7.118  -7.485  -7.917  1.00 20.41           C  
ATOM    354  O   CYS A  24      -7.879  -7.222  -8.848  1.00 40.41           O  
ATOM    355  CB  CYS A  24      -5.427  -8.604  -9.384  1.00 14.45           C  
ATOM    356  SG  CYS A  24      -4.664 -10.189  -9.856  1.00 54.24           S  
ATOM    357  H   CYS A  24      -7.387 -10.249  -8.432  1.00  1.14           H  
ATOM    358  HA  CYS A  24      -5.351  -8.478  -7.248  1.00 72.33           H  
ATOM    359  HB2 CYS A  24      -6.164  -8.357 -10.135  1.00 23.32           H  
ATOM    360  HB3 CYS A  24      -4.653  -7.851  -9.386  1.00 64.33           H  
ATOM    361  N   PRO A  25      -7.131  -6.797  -6.766  1.00 13.30           N  
ATOM    362  CA  PRO A  25      -8.048  -5.679  -6.523  1.00 43.30           C  
ATOM    363  C   PRO A  25      -7.705  -4.455  -7.365  1.00 42.42           C  
ATOM    364  O   PRO A  25      -8.567  -3.890  -8.037  1.00 10.11           O  
ATOM    365  CB  PRO A  25      -7.852  -5.376  -5.035  1.00 64.23           C  
ATOM    366  CG  PRO A  25      -6.477  -5.862  -4.728  1.00 11.20           C  
ATOM    367  CD  PRO A  25      -6.252  -7.056  -5.613  1.00 73.24           C  
ATOM    368  HA  PRO A  25      -9.075  -5.961  -6.702  1.00 63.43           H  
ATOM    369  HB2 PRO A  25      -7.943  -4.312  -4.867  1.00 24.33           H  
ATOM    370  HB3 PRO A  25      -8.595  -5.903  -4.456  1.00 61.01           H  
ATOM    371  HG2 PRO A  25      -5.757  -5.089  -4.950  1.00 24.50           H  
ATOM    372  HG3 PRO A  25      -6.414  -6.149  -3.689  1.00  5.12           H  
ATOM    373  HD2 PRO A  25      -5.218  -7.109  -5.921  1.00 14.31           H  
ATOM    374  HD3 PRO A  25      -6.543  -7.963  -5.104  1.00 70.33           H  
ATOM    375  N   GLY A  26      -6.439  -4.049  -7.325  1.00 20.53           N  
ATOM    376  CA  GLY A  26      -6.005  -2.895  -8.089  1.00  1.31           C  
ATOM    377  C   GLY A  26      -5.762  -3.223  -9.549  1.00 32.44           C  
ATOM    378  O   GLY A  26      -6.194  -4.267 -10.037  1.00 31.22           O  
ATOM    379  H   GLY A  26      -5.795  -4.539  -6.771  1.00 43.32           H  
ATOM    380  HA2 GLY A  26      -6.763  -2.128  -8.024  1.00 63.33           H  
ATOM    381  HA3 GLY A  26      -5.088  -2.517  -7.660  1.00 31.51           H  
ATOM    382  N   ALA A  27      -5.071  -2.330 -10.248  1.00  4.52           N  
ATOM    383  CA  ALA A  27      -4.771  -2.530 -11.660  1.00 71.21           C  
ATOM    384  C   ALA A  27      -4.146  -3.900 -11.900  1.00 33.44           C  
ATOM    385  O   ALA A  27      -4.353  -4.514 -12.947  1.00 32.10           O  
ATOM    386  CB  ALA A  27      -3.848  -1.431 -12.165  1.00 62.42           C  
ATOM    387  H   ALA A  27      -4.753  -1.517  -9.803  1.00  0.43           H  
ATOM    388  HA  ALA A  27      -5.699  -2.468 -12.210  1.00 52.32           H  
ATOM    389  HB1 ALA A  27      -3.191  -1.834 -12.923  1.00 34.11           H  
ATOM    390  HB2 ALA A  27      -4.438  -0.632 -12.587  1.00 43.53           H  
ATOM    391  HB3 ALA A  27      -3.259  -1.051 -11.344  1.00 52.40           H  
ATOM    392  N   CYS A  28      -3.380  -4.375 -10.923  1.00 74.10           N  
ATOM    393  CA  CYS A  28      -2.724  -5.673 -11.027  1.00 42.54           C  
ATOM    394  C   CYS A  28      -3.677  -6.721 -11.594  1.00 51.43           C  
ATOM    395  O   CYS A  28      -4.892  -6.629 -11.418  1.00 33.14           O  
ATOM    396  CB  CYS A  28      -2.212  -6.121  -9.657  1.00 14.52           C  
ATOM    397  SG  CYS A  28      -3.327  -5.708  -8.276  1.00 71.42           S  
ATOM    398  H   CYS A  28      -3.253  -3.839 -10.111  1.00 70.24           H  
ATOM    399  HA  CYS A  28      -1.885  -5.567 -11.698  1.00 43.01           H  
ATOM    400  HB2 CYS A  28      -2.081  -7.193  -9.663  1.00 52.11           H  
ATOM    401  HB3 CYS A  28      -1.261  -5.648  -9.464  1.00 43.11           H  
ATOM    402  N   ILE A  29      -3.117  -7.715 -12.275  1.00 53.22           N  
ATOM    403  CA  ILE A  29      -3.917  -8.780 -12.866  1.00 70.44           C  
ATOM    404  C   ILE A  29      -3.139 -10.091 -12.911  1.00 33.43           C  
ATOM    405  O   ILE A  29      -1.914 -10.095 -13.032  1.00 21.31           O  
ATOM    406  CB  ILE A  29      -4.372  -8.418 -14.292  1.00 41.14           C  
ATOM    407  CG1 ILE A  29      -3.160  -8.110 -15.175  1.00 34.21           C  
ATOM    408  CG2 ILE A  29      -5.325  -7.232 -14.259  1.00 63.31           C  
ATOM    409  CD1 ILE A  29      -3.490  -8.035 -16.649  1.00 73.22           C  
ATOM    410  H   ILE A  29      -2.144  -7.732 -12.382  1.00 24.53           H  
ATOM    411  HA  ILE A  29      -4.796  -8.916 -12.253  1.00 73.31           H  
ATOM    412  HB  ILE A  29      -4.902  -9.264 -14.703  1.00 50.51           H  
ATOM    413 HG12 ILE A  29      -2.740  -7.161 -14.881  1.00 35.30           H  
ATOM    414 HG13 ILE A  29      -2.420  -8.885 -15.039  1.00  5.23           H  
ATOM    415 HG21 ILE A  29      -4.757  -6.314 -14.284  1.00 10.33           H  
ATOM    416 HG22 ILE A  29      -5.979  -7.273 -15.117  1.00 11.22           H  
ATOM    417 HG23 ILE A  29      -5.913  -7.268 -13.355  1.00  1.03           H  
ATOM    418 HD11 ILE A  29      -2.856  -7.300 -17.124  1.00 35.55           H  
ATOM    419 HD12 ILE A  29      -3.328  -9.000 -17.105  1.00 23.33           H  
ATOM    420 HD13 ILE A  29      -4.525  -7.749 -16.772  1.00 72.33           H  
ATOM    421  N   CYS A  30      -3.860 -11.204 -12.814  1.00  4.24           N  
ATOM    422  CA  CYS A  30      -3.239 -12.522 -12.844  1.00 22.52           C  
ATOM    423  C   CYS A  30      -2.823 -12.896 -14.264  1.00 13.40           C  
ATOM    424  O   CYS A  30      -3.665 -13.214 -15.105  1.00  4.34           O  
ATOM    425  CB  CYS A  30      -4.201 -13.575 -12.289  1.00 43.11           C  
ATOM    426  SG  CYS A  30      -3.711 -15.292 -12.648  1.00 72.51           S  
ATOM    427  H   CYS A  30      -4.834 -11.136 -12.719  1.00 24.43           H  
ATOM    428  HA  CYS A  30      -2.358 -12.489 -12.221  1.00 43.03           H  
ATOM    429  HB2 CYS A  30      -4.258 -13.468 -11.215  1.00 75.35           H  
ATOM    430  HB3 CYS A  30      -5.181 -13.416 -12.714  1.00 45.05           H  
ATOM    431  N   ARG A  31      -1.520 -12.854 -14.523  1.00 75.25           N  
ATOM    432  CA  ARG A  31      -0.993 -13.187 -15.841  1.00 50.23           C  
ATOM    433  C   ARG A  31      -0.094 -14.418 -15.772  1.00 51.13           C  
ATOM    434  O   ARG A  31       0.167 -14.949 -14.694  1.00 34.13           O  
ATOM    435  CB  ARG A  31      -0.212 -12.003 -16.415  1.00 62.20           C  
ATOM    436  CG  ARG A  31      -0.212 -10.779 -15.514  1.00 72.11           C  
ATOM    437  CD  ARG A  31       1.115 -10.621 -14.789  1.00 32.05           C  
ATOM    438  NE  ARG A  31       1.797  -9.384 -15.159  1.00 63.10           N  
ATOM    439  CZ  ARG A  31       2.608  -9.277 -16.206  1.00 22.43           C  
ATOM    440  NH1 ARG A  31       2.836 -10.328 -16.982  1.00  2.13           N  
ATOM    441  NH2 ARG A  31       3.192  -8.118 -16.478  1.00 45.42           N  
ATOM    442  H   ARG A  31      -0.899 -12.593 -13.812  1.00 70.10           H  
ATOM    443  HA  ARG A  31      -1.830 -13.402 -16.489  1.00 24.41           H  
ATOM    444  HB2 ARG A  31       0.813 -12.306 -16.573  1.00 51.24           H  
ATOM    445  HB3 ARG A  31      -0.647 -11.726 -17.363  1.00 54.20           H  
ATOM    446  HG2 ARG A  31      -0.387  -9.900 -16.117  1.00 31.03           H  
ATOM    447  HG3 ARG A  31      -1.002 -10.881 -14.785  1.00  2.03           H  
ATOM    448  HD2 ARG A  31       0.930 -10.614 -13.725  1.00 13.23           H  
ATOM    449  HD3 ARG A  31       1.748 -11.459 -15.038  1.00 31.42           H  
ATOM    450  HE  ARG A  31       1.643  -8.595 -14.599  1.00 71.31           H  
ATOM    451 HH11 ARG A  31       2.397 -11.203 -16.779  1.00 55.33           H  
ATOM    452 HH12 ARG A  31       3.446 -10.245 -17.770  1.00  4.50           H  
ATOM    453 HH21 ARG A  31       3.023  -7.323 -15.896  1.00 32.44           H  
ATOM    454 HH22 ARG A  31       3.803  -8.038 -17.266  1.00 34.31           H  
ATOM    455  N   GLY A  32       0.377 -14.867 -16.932  1.00 55.31           N  
ATOM    456  CA  GLY A  32       1.240 -16.032 -16.981  1.00 42.13           C  
ATOM    457  C   GLY A  32       2.486 -15.866 -16.134  1.00 20.22           C  
ATOM    458  O   GLY A  32       3.150 -16.845 -15.797  1.00 63.42           O  
ATOM    459  H   GLY A  32       0.135 -14.403 -17.761  1.00 42.32           H  
ATOM    460  HA2 GLY A  32       0.689 -16.890 -16.628  1.00 73.43           H  
ATOM    461  HA3 GLY A  32       1.536 -16.203 -18.006  1.00 23.22           H  
ATOM    462  N   ASN A  33       2.804 -14.623 -15.789  1.00 45.33           N  
ATOM    463  CA  ASN A  33       3.981 -14.332 -14.978  1.00 13.14           C  
ATOM    464  C   ASN A  33       3.974 -15.157 -13.694  1.00 73.03           C  
ATOM    465  O   ASN A  33       4.997 -15.291 -13.024  1.00 53.13           O  
ATOM    466  CB  ASN A  33       4.036 -12.841 -14.638  1.00 61.03           C  
ATOM    467  CG  ASN A  33       3.583 -12.554 -13.220  1.00 11.31           C  
ATOM    468  OD1 ASN A  33       2.439 -12.163 -12.989  1.00 54.42           O  
ATOM    469  ND2 ASN A  33       4.481 -12.747 -12.261  1.00 44.33           N  
ATOM    470  H   ASN A  33       2.235 -13.883 -16.088  1.00 44.11           H  
ATOM    471  HA  ASN A  33       4.855 -14.593 -15.555  1.00 74.21           H  
ATOM    472  HB2 ASN A  33       5.052 -12.490 -14.749  1.00 30.42           H  
ATOM    473  HB3 ASN A  33       3.396 -12.299 -15.318  1.00 44.23           H  
ATOM    474 HD21 ASN A  33       5.374 -13.059 -12.519  1.00 71.31           H  
ATOM    475 HD22 ASN A  33       4.215 -12.569 -11.335  1.00 71.22           H  
ATOM    476  N   GLY A  34       2.812 -15.709 -13.358  1.00 74.24           N  
ATOM    477  CA  GLY A  34       2.693 -16.515 -12.157  1.00 52.32           C  
ATOM    478  C   GLY A  34       2.291 -15.695 -10.947  1.00 24.11           C  
ATOM    479  O   GLY A  34       2.698 -15.994  -9.824  1.00  0.33           O  
ATOM    480  H   GLY A  34       2.029 -15.568 -13.931  1.00 74.31           H  
ATOM    481  HA2 GLY A  34       1.950 -17.281 -12.323  1.00  2.14           H  
ATOM    482  HA3 GLY A  34       3.644 -16.986 -11.958  1.00 60.44           H  
ATOM    483  N   TYR A  35       1.493 -14.658 -11.175  1.00 30.40           N  
ATOM    484  CA  TYR A  35       1.040 -13.790 -10.095  1.00 31.44           C  
ATOM    485  C   TYR A  35       0.227 -12.620 -10.640  1.00 72.43           C  
ATOM    486  O   TYR A  35       0.256 -12.334 -11.837  1.00 54.45           O  
ATOM    487  CB  TYR A  35       2.236 -13.267  -9.297  1.00 53.02           C  
ATOM    488  CG  TYR A  35       1.898 -12.102  -8.394  1.00 43.15           C  
ATOM    489  CD1 TYR A  35       1.346 -12.309  -7.137  1.00 21.15           C  
ATOM    490  CD2 TYR A  35       2.133 -10.793  -8.799  1.00 73.55           C  
ATOM    491  CE1 TYR A  35       1.036 -11.247  -6.309  1.00 74.50           C  
ATOM    492  CE2 TYR A  35       1.827  -9.726  -7.978  1.00 12.31           C  
ATOM    493  CZ  TYR A  35       1.278  -9.958  -6.734  1.00 10.10           C  
ATOM    494  OH  TYR A  35       0.971  -8.898  -5.912  1.00  4.30           O  
ATOM    495  H   TYR A  35       1.202 -14.471 -12.092  1.00 24.01           H  
ATOM    496  HA  TYR A  35       0.412 -14.376  -9.440  1.00 33.23           H  
ATOM    497  HB2 TYR A  35       2.624 -14.062  -8.680  1.00 30.21           H  
ATOM    498  HB3 TYR A  35       3.004 -12.943  -9.984  1.00 72.22           H  
ATOM    499  HD1 TYR A  35       1.158 -13.321  -6.807  1.00 10.34           H  
ATOM    500  HD2 TYR A  35       2.563 -10.615  -9.774  1.00 53.25           H  
ATOM    501  HE1 TYR A  35       0.606 -11.429  -5.335  1.00 24.03           H  
ATOM    502  HE2 TYR A  35       2.016  -8.716  -8.310  1.00 41.43           H  
ATOM    503  HH  TYR A  35       0.749  -8.132  -6.447  1.00 33.20           H  
ATOM    504  N   CYS A  36      -0.498 -11.947  -9.753  1.00 22.31           N  
ATOM    505  CA  CYS A  36      -1.320 -10.808 -10.143  1.00  3.14           C  
ATOM    506  C   CYS A  36      -0.449  -9.617 -10.532  1.00 43.10           C  
ATOM    507  O   CYS A  36      -0.386  -8.620  -9.815  1.00  4.54           O  
ATOM    508  CB  CYS A  36      -2.259 -10.415  -9.000  1.00 65.22           C  
ATOM    509  SG  CYS A  36      -3.991 -10.915  -9.257  1.00 14.02           S  
ATOM    510  H   CYS A  36      -0.480 -12.224  -8.812  1.00  1.20           H  
ATOM    511  HA  CYS A  36      -1.910 -11.101 -10.997  1.00 61.13           H  
ATOM    512  HB2 CYS A  36      -1.915 -10.879  -8.087  1.00 35.41           H  
ATOM    513  HB3 CYS A  36      -2.239  -9.342  -8.881  1.00 54.04           H  
ATOM    514  N   GLY A  37       0.222  -9.729 -11.675  1.00 33.52           N  
ATOM    515  CA  GLY A  37       1.080  -8.656 -12.140  1.00 53.44           C  
ATOM    516  C   GLY A  37       0.316  -7.595 -12.909  1.00 64.41           C  
ATOM    517  O   GLY A  37      -0.642  -7.903 -13.618  1.00 42.41           O  
ATOM    518  H   GLY A  37       0.133 -10.548 -12.206  1.00 71.40           H  
ATOM    519  HA2 GLY A  37       1.556  -8.195 -11.288  1.00 11.31           H  
ATOM    520  HA3 GLY A  37       1.841  -9.072 -12.784  1.00 10.12           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   4LT A   1       0.619  -1.111  -6.970  1.00 15.20           C  
HETATM    2  O   4LT A   1       0.081  -0.058  -7.311  1.00  4.33           O  
HETATM    3  CA  4LT A   1       1.785  -1.010  -6.018  1.00 62.23           C  
HETATM    4  CB  4LT A   1       2.941  -1.855  -6.539  1.00 32.15           C  
HETATM    5  F   4LT A   1       2.190   0.318  -5.920  1.00  2.23           F  
HETATM    6  HA  4LT A   1       1.478  -1.380  -5.014  1.00 30.01           H  
HETATM    7  HB3 4LT A   1       3.248  -1.485  -7.542  1.00 42.21           H  
HETATM    8  HB2 4LT A   1       2.617  -2.917  -6.617  1.00 63.23           H  
HETATM    9  HB1 4LT A   1       3.801  -1.781  -5.837  1.00  4.13           H  
ATOM     10  N   GLY A   2       0.214  -2.302  -7.402  1.00  4.31           N  
ATOM     11  CA  GLY A   2      -0.906  -2.418  -8.317  1.00 43.23           C  
ATOM     12  C   GLY A   2      -2.232  -2.552  -7.596  1.00 53.23           C  
ATOM     13  O   GLY A   2      -3.132  -1.731  -7.778  1.00 40.11           O  
ATOM     14  H   GLY A   2       0.681  -3.108  -7.096  1.00 52.15           H  
ATOM     15  HA2 GLY A   2      -0.936  -1.540  -8.945  1.00 41.12           H  
ATOM     16  HA3 GLY A   2      -0.758  -3.288  -8.940  1.00 32.32           H  
ATOM     17  N   CYS A   3      -2.356  -3.590  -6.776  1.00 70.14           N  
ATOM     18  CA  CYS A   3      -3.583  -3.831  -6.027  1.00 21.13           C  
ATOM     19  C   CYS A   3      -3.632  -2.964  -4.772  1.00 35.54           C  
ATOM     20  O   CYS A   3      -2.596  -2.600  -4.216  1.00 11.15           O  
ATOM     21  CB  CYS A   3      -3.690  -5.309  -5.644  1.00 44.40           C  
ATOM     22  SG  CYS A   3      -4.246  -6.390  -7.000  1.00 53.45           S  
ATOM     23  H   CYS A   3      -1.603  -4.211  -6.673  1.00 13.50           H  
ATOM     24  HA  CYS A   3      -4.416  -3.572  -6.661  1.00 53.45           H  
ATOM     25  HB2 CYS A   3      -2.720  -5.660  -5.322  1.00 11.01           H  
ATOM     26  HB3 CYS A   3      -4.393  -5.412  -4.831  1.00 24.13           H  
ATOM     27  N   ILE A   4      -4.843  -2.639  -4.332  1.00 33.13           N  
ATOM     28  CA  ILE A   4      -5.028  -1.817  -3.142  1.00 41.02           C  
ATOM     29  C   ILE A   4      -6.502  -1.500  -2.917  1.00 12.52           C  
ATOM     30  O   ILE A   4      -6.859  -0.378  -2.551  1.00 65.53           O  
ATOM     31  CB  ILE A   4      -4.240  -0.498  -3.242  1.00  3.41           C  
ATOM     32  CG1 ILE A   4      -4.245   0.228  -1.895  1.00 11.11           C  
ATOM     33  CG2 ILE A   4      -4.827   0.389  -4.330  1.00  3.21           C  
ATOM     34  CD1 ILE A   4      -2.876   0.700  -1.457  1.00 53.44           C  
ATOM     35  H   ILE A   4      -5.631  -2.960  -4.818  1.00 21.01           H  
ATOM     36  HA  ILE A   4      -4.656  -2.372  -2.293  1.00 11.01           H  
ATOM     37  HB  ILE A   4      -3.222  -0.732  -3.512  1.00 45.04           H  
ATOM     38 HG12 ILE A   4      -4.888   1.092  -1.961  1.00 22.32           H  
ATOM     39 HG13 ILE A   4      -4.625  -0.441  -1.136  1.00  4.21           H  
ATOM     40 HG21 ILE A   4      -4.026   0.861  -4.880  1.00 51.41           H  
ATOM     41 HG22 ILE A   4      -5.419  -0.212  -5.003  1.00 60.11           H  
ATOM     42 HG23 ILE A   4      -5.450   1.147  -3.880  1.00 31.12           H  
ATOM     43 HD11 ILE A   4      -2.171  -0.114  -1.537  1.00 54.04           H  
ATOM     44 HD12 ILE A   4      -2.558   1.517  -2.088  1.00 30.31           H  
ATOM     45 HD13 ILE A   4      -2.922   1.036  -0.431  1.00 35.50           H  
ATOM     46  N   LEU A   5      -7.356  -2.494  -3.135  1.00 42.33           N  
ATOM     47  CA  LEU A   5      -8.793  -2.322  -2.954  1.00 51.22           C  
ATOM     48  C   LEU A   5      -9.408  -3.547  -2.286  1.00 30.23           C  
ATOM     49  O   LEU A   5     -10.628  -3.656  -2.169  1.00  2.13           O  
ATOM     50  CB  LEU A   5      -9.470  -2.068  -4.302  1.00 72.53           C  
ATOM     51  CG  LEU A   5     -10.316  -0.799  -4.400  1.00 52.53           C  
ATOM     52  CD1 LEU A   5      -9.426   0.434  -4.443  1.00 31.11           C  
ATOM     53  CD2 LEU A   5     -11.217  -0.851  -5.626  1.00  3.12           C  
ATOM     54  H   LEU A   5      -7.013  -3.364  -3.425  1.00 65.22           H  
ATOM     55  HA  LEU A   5      -8.946  -1.464  -2.317  1.00 13.13           H  
ATOM     56  HB2 LEU A   5      -8.698  -2.010  -5.054  1.00 73.11           H  
ATOM     57  HB3 LEU A   5     -10.112  -2.912  -4.513  1.00 32.14           H  
ATOM     58  HG  LEU A   5     -10.946  -0.725  -3.524  1.00 41.43           H  
ATOM     59 HD11 LEU A   5      -8.491   0.186  -4.922  1.00 53.34           H  
ATOM     60 HD12 LEU A   5      -9.235   0.775  -3.436  1.00 71.21           H  
ATOM     61 HD13 LEU A   5      -9.921   1.216  -5.000  1.00 11.25           H  
ATOM     62 HD21 LEU A   5     -11.829  -1.740  -5.585  1.00  4.15           H  
ATOM     63 HD22 LEU A   5     -10.609  -0.874  -6.519  1.00  5.14           H  
ATOM     64 HD23 LEU A   5     -11.851   0.023  -5.644  1.00 31.31           H  
ATOM     65  N   ASN A   6      -8.554  -4.466  -1.847  1.00 33.51           N  
ATOM     66  CA  ASN A   6      -9.014  -5.684  -1.188  1.00 42.21           C  
ATOM     67  C   ASN A   6      -7.885  -6.705  -1.084  1.00 33.11           C  
ATOM     68  O   ASN A   6      -8.098  -7.902  -1.271  1.00 31.31           O  
ATOM     69  CB  ASN A   6     -10.194  -6.287  -1.952  1.00 31.51           C  
ATOM     70  CG  ASN A   6     -11.506  -6.128  -1.209  1.00 13.44           C  
ATOM     71  OD1 ASN A   6     -12.474  -5.588  -1.745  1.00 35.33           O  
ATOM     72  ND2 ASN A   6     -11.544  -6.597   0.033  1.00  3.00           N  
ATOM     73  H   ASN A   6      -7.593  -4.323  -1.969  1.00 64.43           H  
ATOM     74  HA  ASN A   6      -9.338  -5.420  -0.193  1.00  2.32           H  
ATOM     75  HB2 ASN A   6     -10.284  -5.797  -2.910  1.00 43.33           H  
ATOM     76  HB3 ASN A   6     -10.015  -7.341  -2.107  1.00  3.33           H  
ATOM     77 HD21 ASN A   6     -10.734  -7.014   0.395  1.00 31.32           H  
ATOM     78 HD22 ASN A   6     -12.380  -6.507   0.536  1.00 22.43           H  
ATOM     79  N   GLY A   7      -6.683  -6.222  -0.783  1.00 73.53           N  
ATOM     80  CA  GLY A   7      -5.539  -7.106  -0.659  1.00 21.23           C  
ATOM     81  C   GLY A   7      -4.231  -6.349  -0.542  1.00 13.43           C  
ATOM     82  O   GLY A   7      -3.327  -6.766   0.182  1.00 13.45           O  
ATOM     83  H   GLY A   7      -6.573  -5.258  -0.645  1.00 22.40           H  
ATOM     84  HA2 GLY A   7      -5.667  -7.721   0.220  1.00 63.24           H  
ATOM     85  HA3 GLY A   7      -5.495  -7.744  -1.529  1.00 70.23           H  
ATOM     86  N   ARG A   8      -4.129  -5.233  -1.257  1.00 74.21           N  
ATOM     87  CA  ARG A   8      -2.921  -4.417  -1.232  1.00 74.44           C  
ATOM     88  C   ARG A   8      -1.747  -5.166  -1.856  1.00 21.03           C  
ATOM     89  O   ARG A   8      -0.622  -5.106  -1.357  1.00 54.41           O  
ATOM     90  CB  ARG A   8      -2.580  -4.017   0.204  1.00 12.21           C  
ATOM     91  CG  ARG A   8      -1.701  -2.781   0.299  1.00 11.52           C  
ATOM     92  CD  ARG A   8      -0.739  -2.870   1.474  1.00 54.22           C  
ATOM     93  NE  ARG A   8       0.421  -2.001   1.298  1.00 10.44           N  
ATOM     94  CZ  ARG A   8       0.394  -0.688   1.504  1.00 60.44           C  
ATOM     95  NH1 ARG A   8      -0.728  -0.097   1.890  1.00 72.42           N  
ATOM     96  NH2 ARG A   8       1.491   0.035   1.323  1.00 45.20           N  
ATOM     97  H   ARG A   8      -4.884  -4.952  -1.816  1.00 33.44           H  
ATOM     98  HA  ARG A   8      -3.112  -3.525  -1.810  1.00 24.21           H  
ATOM     99  HB2 ARG A   8      -3.498  -3.821   0.739  1.00 51.44           H  
ATOM    100  HB3 ARG A   8      -2.064  -4.837   0.680  1.00  1.44           H  
ATOM    101  HG2 ARG A   8      -1.130  -2.685  -0.613  1.00 30.14           H  
ATOM    102  HG3 ARG A   8      -2.330  -1.912   0.425  1.00 51.01           H  
ATOM    103  HD2 ARG A   8      -1.262  -2.579   2.373  1.00 72.13           H  
ATOM    104  HD3 ARG A   8      -0.402  -3.891   1.568  1.00 21.13           H  
ATOM    105  HE  ARG A   8       1.261  -2.417   1.013  1.00 13.44           H  
ATOM    106 HH11 ARG A   8      -1.556  -0.640   2.028  1.00 74.43           H  
ATOM    107 HH12 ARG A   8      -0.746   0.891   2.045  1.00 65.42           H  
ATOM    108 HH21 ARG A   8       2.339  -0.407   1.032  1.00  4.11           H  
ATOM    109 HH22 ARG A   8       1.470   1.022   1.477  1.00  2.45           H  
ATOM    110  N   THR A   9      -2.015  -5.873  -2.949  1.00 54.33           N  
ATOM    111  CA  THR A   9      -0.982  -6.634  -3.640  1.00 35.42           C  
ATOM    112  C   THR A   9      -0.452  -7.763  -2.763  1.00 13.34           C  
ATOM    113  O   THR A   9       0.035  -7.526  -1.657  1.00 15.31           O  
ATOM    114  CB  THR A   9       0.193  -5.733  -4.062  1.00 54.45           C  
ATOM    115  OG1 THR A   9       1.164  -5.669  -3.012  1.00 71.12           O  
ATOM    116  CG2 THR A   9      -0.294  -4.330  -4.396  1.00 20.35           C  
ATOM    117  H   THR A   9      -2.931  -5.882  -3.298  1.00 40.55           H  
ATOM    118  HA  THR A   9      -1.421  -7.060  -4.531  1.00 11.32           H  
ATOM    119  HB  THR A   9       0.653  -6.157  -4.943  1.00 42.44           H  
ATOM    120  HG1 THR A   9       1.991  -5.328  -3.361  1.00 51.11           H  
ATOM    121 HG21 THR A   9       0.336  -3.903  -5.161  1.00 45.31           H  
ATOM    122 HG22 THR A   9      -0.252  -3.715  -3.509  1.00 52.12           H  
ATOM    123 HG23 THR A   9      -1.311  -4.378  -4.753  1.00 74.41           H  
ATOM    124  N   ASP A  10      -0.549  -8.990  -3.262  1.00 52.34           N  
ATOM    125  CA  ASP A  10      -0.077 -10.155  -2.524  1.00 73.52           C  
ATOM    126  C   ASP A  10      -0.603 -10.141  -1.092  1.00 44.00           C  
ATOM    127  O   ASP A  10       0.050  -9.623  -0.185  1.00 45.01           O  
ATOM    128  CB  ASP A  10       1.452 -10.198  -2.519  1.00 74.25           C  
ATOM    129  CG  ASP A  10       1.995 -11.411  -1.789  1.00 54.32           C  
ATOM    130  OD1 ASP A  10       1.758 -11.523  -0.568  1.00 23.31           O  
ATOM    131  OD2 ASP A  10       2.655 -12.247  -2.439  1.00 62.51           O  
ATOM    132  H   ASP A  10      -0.947  -9.114  -4.150  1.00 31.34           H  
ATOM    133  HA  ASP A  10      -0.451 -11.037  -3.022  1.00 72.13           H  
ATOM    134  HB2 ASP A  10       1.808 -10.226  -3.539  1.00 73.11           H  
ATOM    135  HB3 ASP A  10       1.828  -9.309  -2.035  1.00 65.50           H  
ATOM    136  N   LEU A  11      -1.786 -10.712  -0.896  1.00 10.53           N  
ATOM    137  CA  LEU A  11      -2.400 -10.764   0.426  1.00 14.44           C  
ATOM    138  C   LEU A  11      -2.647 -12.206   0.856  1.00 74.34           C  
ATOM    139  O   LEU A  11      -1.912 -12.756   1.675  1.00 12.50           O  
ATOM    140  CB  LEU A  11      -3.718  -9.986   0.429  1.00 24.04           C  
ATOM    141  CG  LEU A  11      -4.351  -9.744   1.800  1.00 73.31           C  
ATOM    142  CD1 LEU A  11      -5.030 -11.008   2.304  1.00 33.14           C  
ATOM    143  CD2 LEU A  11      -3.304  -9.266   2.795  1.00 41.12           C  
ATOM    144  H   LEU A  11      -2.259 -11.107  -1.657  1.00 23.41           H  
ATOM    145  HA  LEU A  11      -1.719 -10.304   1.127  1.00 62.13           H  
ATOM    146  HB2 LEU A  11      -3.535  -9.024  -0.024  1.00 63.23           H  
ATOM    147  HB3 LEU A  11      -4.427 -10.537  -0.172  1.00 11.31           H  
ATOM    148  HG  LEU A  11      -5.105  -8.974   1.710  1.00 31.11           H  
ATOM    149 HD11 LEU A  11      -4.293 -11.661   2.747  1.00 51.25           H  
ATOM    150 HD12 LEU A  11      -5.510 -11.513   1.479  1.00 63.11           H  
ATOM    151 HD13 LEU A  11      -5.772 -10.747   3.045  1.00  3.14           H  
ATOM    152 HD21 LEU A  11      -3.795  -8.831   3.653  1.00 53.35           H  
ATOM    153 HD22 LEU A  11      -2.675  -8.523   2.326  1.00 65.44           H  
ATOM    154 HD23 LEU A  11      -2.700 -10.103   3.112  1.00 43.23           H  
ATOM    155  N   GLY A  12      -3.687 -12.816   0.294  1.00 12.10           N  
ATOM    156  CA  GLY A  12      -4.011 -14.190   0.629  1.00 33.14           C  
ATOM    157  C   GLY A  12      -3.393 -15.183  -0.334  1.00 61.43           C  
ATOM    158  O   GLY A  12      -2.190 -15.143  -0.593  1.00 44.13           O  
ATOM    159  H   GLY A  12      -4.239 -12.328  -0.353  1.00 64.32           H  
ATOM    160  HA2 GLY A  12      -3.653 -14.400   1.626  1.00 21.10           H  
ATOM    161  HA3 GLY A  12      -5.085 -14.309   0.611  1.00 23.32           H  
ATOM    162  N   THR A  13      -4.217 -16.081  -0.867  1.00  2.32           N  
ATOM    163  CA  THR A  13      -3.744 -17.091  -1.805  1.00  3.22           C  
ATOM    164  C   THR A  13      -3.237 -16.451  -3.092  1.00 61.23           C  
ATOM    165  O   THR A  13      -2.493 -17.070  -3.854  1.00 62.21           O  
ATOM    166  CB  THR A  13      -4.854 -18.101  -2.149  1.00 71.35           C  
ATOM    167  OG1 THR A  13      -6.105 -17.422  -2.301  1.00 52.52           O  
ATOM    168  CG2 THR A  13      -4.976 -19.162  -1.066  1.00 23.20           C  
ATOM    169  H   THR A  13      -5.165 -16.062  -0.621  1.00 73.02           H  
ATOM    170  HA  THR A  13      -2.931 -17.627  -1.336  1.00 50.31           H  
ATOM    171  HB  THR A  13      -4.601 -18.587  -3.081  1.00 54.23           H  
ATOM    172  HG1 THR A  13      -6.038 -16.782  -3.014  1.00 44.04           H  
ATOM    173 HG21 THR A  13      -5.839 -19.780  -1.263  1.00 31.44           H  
ATOM    174 HG22 THR A  13      -5.087 -18.683  -0.104  1.00 63.55           H  
ATOM    175 HG23 THR A  13      -4.088 -19.776  -1.062  1.00 45.34           H  
ATOM    176  N   LEU A  14      -3.643 -15.209  -3.330  1.00 13.11           N  
ATOM    177  CA  LEU A  14      -3.229 -14.484  -4.526  1.00 72.13           C  
ATOM    178  C   LEU A  14      -1.766 -14.063  -4.429  1.00 14.12           C  
ATOM    179  O   LEU A  14      -1.180 -13.586  -5.402  1.00 14.34           O  
ATOM    180  CB  LEU A  14      -4.114 -13.253  -4.732  1.00 64.24           C  
ATOM    181  CG  LEU A  14      -3.797 -12.397  -5.959  1.00  4.32           C  
ATOM    182  CD1 LEU A  14      -2.724 -11.370  -5.630  1.00 10.11           C  
ATOM    183  CD2 LEU A  14      -3.359 -13.273  -7.123  1.00 70.50           C  
ATOM    184  H   LEU A  14      -4.236 -14.768  -2.686  1.00 45.23           H  
ATOM    185  HA  LEU A  14      -3.345 -15.146  -5.371  1.00 71.34           H  
ATOM    186  HB2 LEU A  14      -5.135 -13.591  -4.820  1.00 42.14           H  
ATOM    187  HB3 LEU A  14      -4.017 -12.627  -3.857  1.00 33.45           H  
ATOM    188  HG  LEU A  14      -4.688 -11.863  -6.258  1.00 13.14           H  
ATOM    189 HD11 LEU A  14      -1.924 -11.442  -6.351  1.00 50.50           H  
ATOM    190 HD12 LEU A  14      -2.335 -11.560  -4.641  1.00 31.15           H  
ATOM    191 HD13 LEU A  14      -3.152 -10.379  -5.663  1.00 54.25           H  
ATOM    192 HD21 LEU A  14      -2.284 -13.373  -7.114  1.00  4.40           H  
ATOM    193 HD22 LEU A  14      -3.671 -12.819  -8.053  1.00 24.34           H  
ATOM    194 HD23 LEU A  14      -3.812 -14.249  -7.029  1.00 23.22           H  
ATOM    195  N   LEU A  15      -1.181 -14.244  -3.250  1.00 74.00           N  
ATOM    196  CA  LEU A  15       0.215 -13.885  -3.025  1.00 54.14           C  
ATOM    197  C   LEU A  15       1.074 -14.261  -4.228  1.00 71.50           C  
ATOM    198  O   LEU A  15       2.013 -13.547  -4.581  1.00 74.55           O  
ATOM    199  CB  LEU A  15       0.744 -14.578  -1.769  1.00  1.12           C  
ATOM    200  CG  LEU A  15       0.492 -16.083  -1.675  1.00 73.25           C  
ATOM    201  CD1 LEU A  15       1.619 -16.856  -2.342  1.00 42.23           C  
ATOM    202  CD2 LEU A  15       0.337 -16.509  -0.223  1.00 22.03           C  
ATOM    203  H   LEU A  15      -1.699 -14.628  -2.513  1.00 34.33           H  
ATOM    204  HA  LEU A  15       0.263 -12.815  -2.884  1.00 71.44           H  
ATOM    205  HB2 LEU A  15       1.811 -14.419  -1.728  1.00 14.40           H  
ATOM    206  HB3 LEU A  15       0.279 -14.110  -0.913  1.00 11.31           H  
ATOM    207  HG  LEU A  15      -0.427 -16.321  -2.194  1.00 50.41           H  
ATOM    208 HD11 LEU A  15       2.259 -17.284  -1.585  1.00 52.05           H  
ATOM    209 HD12 LEU A  15       2.195 -16.187  -2.964  1.00 43.32           H  
ATOM    210 HD13 LEU A  15       1.203 -17.645  -2.952  1.00  4.31           H  
ATOM    211 HD21 LEU A  15       1.290 -16.848   0.156  1.00 43.22           H  
ATOM    212 HD22 LEU A  15      -0.382 -17.313  -0.158  1.00  1.21           H  
ATOM    213 HD23 LEU A  15      -0.006 -15.670   0.364  1.00 41.12           H  
ATOM    214  N   PHE A  16       0.745 -15.386  -4.854  1.00 64.55           N  
ATOM    215  CA  PHE A  16       1.486 -15.858  -6.019  1.00  3.42           C  
ATOM    216  C   PHE A  16       0.678 -16.893  -6.795  1.00 62.22           C  
ATOM    217  O   PHE A  16      -0.426 -17.262  -6.395  1.00 21.14           O  
ATOM    218  CB  PHE A  16       2.826 -16.458  -5.588  1.00 43.24           C  
ATOM    219  CG  PHE A  16       3.862 -15.426  -5.242  1.00 35.23           C  
ATOM    220  CD1 PHE A  16       4.239 -14.466  -6.167  1.00 14.04           C  
ATOM    221  CD2 PHE A  16       4.457 -15.416  -3.991  1.00 20.43           C  
ATOM    222  CE1 PHE A  16       5.192 -13.516  -5.850  1.00 75.22           C  
ATOM    223  CE2 PHE A  16       5.410 -14.469  -3.668  1.00 42.34           C  
ATOM    224  CZ  PHE A  16       5.777 -13.517  -4.599  1.00 41.23           C  
ATOM    225  H   PHE A  16      -0.013 -15.913  -4.525  1.00 54.22           H  
ATOM    226  HA  PHE A  16       1.671 -15.009  -6.659  1.00 13.31           H  
ATOM    227  HB2 PHE A  16       2.672 -17.078  -4.718  1.00 41.22           H  
ATOM    228  HB3 PHE A  16       3.216 -17.064  -6.393  1.00 11.44           H  
ATOM    229  HD1 PHE A  16       3.781 -14.463  -7.145  1.00 31.41           H  
ATOM    230  HD2 PHE A  16       4.170 -16.161  -3.261  1.00 62.03           H  
ATOM    231  HE1 PHE A  16       5.476 -12.773  -6.580  1.00  5.33           H  
ATOM    232  HE2 PHE A  16       5.866 -14.472  -2.689  1.00 71.33           H  
ATOM    233  HZ  PHE A  16       6.522 -12.776  -4.350  1.00  0.01           H  
ATOM    234  N   ARG A  17       1.237 -17.358  -7.908  1.00 54.52           N  
ATOM    235  CA  ARG A  17       0.568 -18.349  -8.742  1.00 41.03           C  
ATOM    236  C   ARG A  17      -0.895 -17.976  -8.963  1.00 31.33           C  
ATOM    237  O   ARG A  17      -1.745 -18.845  -9.164  1.00 44.21           O  
ATOM    238  CB  ARG A  17       0.661 -19.734  -8.099  1.00 45.14           C  
ATOM    239  CG  ARG A  17       0.238 -20.864  -9.023  1.00 72.12           C  
ATOM    240  CD  ARG A  17      -0.672 -21.854  -8.312  1.00 41.41           C  
ATOM    241  NE  ARG A  17       0.073 -22.978  -7.753  1.00 24.12           N  
ATOM    242  CZ  ARG A  17       0.572 -23.967  -8.486  1.00 75.23           C  
ATOM    243  NH1 ARG A  17       0.405 -23.970  -9.802  1.00 31.44           N  
ATOM    244  NH2 ARG A  17       1.238 -24.956  -7.904  1.00 45.32           N  
ATOM    245  H   ARG A  17       2.119 -17.025  -8.175  1.00 50.05           H  
ATOM    246  HA  ARG A  17       1.070 -18.371  -9.698  1.00 74.01           H  
ATOM    247  HB2 ARG A  17       1.683 -19.910  -7.797  1.00 45.21           H  
ATOM    248  HB3 ARG A  17       0.028 -19.755  -7.226  1.00 35.32           H  
ATOM    249  HG2 ARG A  17      -0.292 -20.447  -9.867  1.00 71.41           H  
ATOM    250  HG3 ARG A  17       1.119 -21.383  -9.369  1.00 42.14           H  
ATOM    251  HD2 ARG A  17      -1.184 -21.340  -7.512  1.00 74.41           H  
ATOM    252  HD3 ARG A  17      -1.395 -22.229  -9.020  1.00 35.40           H  
ATOM    253  HE  ARG A  17       0.208 -22.996  -6.783  1.00  2.33           H  
ATOM    254 HH11 ARG A  17      -0.096 -23.226 -10.243  1.00 72.40           H  
ATOM    255 HH12 ARG A  17       0.782 -24.716 -10.352  1.00  1.22           H  
ATOM    256 HH21 ARG A  17       1.366 -24.957  -6.913  1.00  3.52           H  
ATOM    257 HH22 ARG A  17       1.613 -25.700  -8.457  1.00 13.51           H  
ATOM    258  N   CYS A  18      -1.182 -16.680  -8.923  1.00 15.43           N  
ATOM    259  CA  CYS A  18      -2.542 -16.191  -9.117  1.00 12.12           C  
ATOM    260  C   CYS A  18      -3.415 -17.257  -9.773  1.00 30.03           C  
ATOM    261  O   CYS A  18      -3.149 -17.687 -10.895  1.00 54.13           O  
ATOM    262  CB  CYS A  18      -2.534 -14.924  -9.975  1.00 64.31           C  
ATOM    263  SG  CYS A  18      -1.673 -15.113 -11.570  1.00 13.32           S  
ATOM    264  H   CYS A  18      -0.462 -16.035  -8.758  1.00 40.41           H  
ATOM    265  HA  CYS A  18      -2.952 -15.955  -8.147  1.00  1.15           H  
ATOM    266  HB2 CYS A  18      -3.553 -14.634 -10.185  1.00 21.01           H  
ATOM    267  HB3 CYS A  18      -2.044 -14.132  -9.429  1.00 14.34           H  
ATOM    268  N   ARG A  19      -4.457 -17.679  -9.064  1.00 52.30           N  
ATOM    269  CA  ARG A  19      -5.369 -18.695  -9.576  1.00 43.23           C  
ATOM    270  C   ARG A  19      -6.254 -18.124 -10.681  1.00 24.32           C  
ATOM    271  O   ARG A  19      -6.943 -18.865 -11.382  1.00 13.12           O  
ATOM    272  CB  ARG A  19      -6.238 -19.247  -8.445  1.00 54.04           C  
ATOM    273  CG  ARG A  19      -5.989 -18.578  -7.103  1.00 74.14           C  
ATOM    274  CD  ARG A  19      -4.650 -18.992  -6.515  1.00 21.34           C  
ATOM    275  NE  ARG A  19      -4.087 -20.153  -7.199  1.00  4.11           N  
ATOM    276  CZ  ARG A  19      -4.338 -21.408  -6.845  1.00 72.43           C  
ATOM    277  NH1 ARG A  19      -5.140 -21.664  -5.821  1.00  1.14           N  
ATOM    278  NH2 ARG A  19      -3.788 -22.411  -7.517  1.00 61.35           N  
ATOM    279  H   ARG A  19      -4.617 -17.298  -8.175  1.00 62.11           H  
ATOM    280  HA  ARG A  19      -4.774 -19.498  -9.986  1.00 53.51           H  
ATOM    281  HB2 ARG A  19      -7.278 -19.107  -8.705  1.00 24.32           H  
ATOM    282  HB3 ARG A  19      -6.041 -20.303  -8.339  1.00 11.01           H  
ATOM    283  HG2 ARG A  19      -5.994 -17.507  -7.239  1.00 53.42           H  
ATOM    284  HG3 ARG A  19      -6.776 -18.860  -6.420  1.00 33.11           H  
ATOM    285  HD2 ARG A  19      -3.962 -18.165  -6.603  1.00 65.12           H  
ATOM    286  HD3 ARG A  19      -4.790 -19.234  -5.471  1.00 41.45           H  
ATOM    287  HE  ARG A  19      -3.491 -19.987  -7.959  1.00 54.10           H  
ATOM    288 HH11 ARG A  19      -5.557 -20.910  -5.313  1.00 22.20           H  
ATOM    289 HH12 ARG A  19      -5.329 -22.610  -5.557  1.00 63.21           H  
ATOM    290 HH21 ARG A  19      -3.183 -22.223  -8.291  1.00 12.44           H  
ATOM    291 HH22 ARG A  19      -3.978 -23.356  -7.251  1.00  3.45           H  
ATOM    292  N   ARG A  20      -6.229 -16.804 -10.829  1.00 43.20           N  
ATOM    293  CA  ARG A  20      -7.030 -16.134 -11.847  1.00 23.14           C  
ATOM    294  C   ARG A  20      -7.204 -14.655 -11.515  1.00 11.04           C  
ATOM    295  O   ARG A  20      -7.234 -14.270 -10.346  1.00 20.25           O  
ATOM    296  CB  ARG A  20      -8.399 -16.805 -11.971  1.00 41.32           C  
ATOM    297  CG  ARG A  20      -9.364 -16.056 -12.876  1.00 64.14           C  
ATOM    298  CD  ARG A  20     -10.141 -17.009 -13.771  1.00 14.32           C  
ATOM    299  NE  ARG A  20     -11.390 -17.445 -13.151  1.00 41.11           N  
ATOM    300  CZ  ARG A  20     -12.347 -18.094 -13.804  1.00 61.54           C  
ATOM    301  NH1 ARG A  20     -12.199 -18.382 -15.090  1.00 42.02           N  
ATOM    302  NH2 ARG A  20     -13.455 -18.458 -13.171  1.00 63.32           N  
ATOM    303  H   ARG A  20      -5.659 -16.267 -10.240  1.00  3.14           H  
ATOM    304  HA  ARG A  20      -6.509 -16.220 -12.789  1.00 33.54           H  
ATOM    305  HB2 ARG A  20      -8.265 -17.800 -12.370  1.00  2.42           H  
ATOM    306  HB3 ARG A  20      -8.842 -16.876 -10.989  1.00 51.34           H  
ATOM    307  HG2 ARG A  20     -10.062 -15.504 -12.265  1.00  3.33           H  
ATOM    308  HG3 ARG A  20      -8.804 -15.371 -13.495  1.00 64.02           H  
ATOM    309  HD2 ARG A  20     -10.368 -16.506 -14.699  1.00 11.31           H  
ATOM    310  HD3 ARG A  20      -9.528 -17.874 -13.971  1.00 61.32           H  
ATOM    311  HE  ARG A  20     -11.520 -17.243 -12.202  1.00 11.35           H  
ATOM    312 HH11 ARG A  20     -11.365 -18.110 -15.570  1.00  4.04           H  
ATOM    313 HH12 ARG A  20     -12.920 -18.872 -15.579  1.00 74.35           H  
ATOM    314 HH21 ARG A  20     -13.570 -18.244 -12.202  1.00  2.52           H  
ATOM    315 HH22 ARG A  20     -14.174 -18.947 -13.664  1.00 13.14           H  
ATOM    316  N   ASP A  21      -7.318 -13.831 -12.550  1.00 73.14           N  
ATOM    317  CA  ASP A  21      -7.490 -12.394 -12.369  1.00 73.32           C  
ATOM    318  C   ASP A  21      -8.560 -12.103 -11.322  1.00 11.14           C  
ATOM    319  O   ASP A  21      -8.563 -11.039 -10.702  1.00 21.30           O  
ATOM    320  CB  ASP A  21      -7.865 -11.733 -13.696  1.00 42.43           C  
ATOM    321  CG  ASP A  21      -8.092 -10.240 -13.555  1.00 71.44           C  
ATOM    322  OD1 ASP A  21      -9.196  -9.846 -13.125  1.00 32.14           O  
ATOM    323  OD2 ASP A  21      -7.166  -9.467 -13.875  1.00  4.20           O  
ATOM    324  H   ASP A  21      -7.287 -14.198 -13.459  1.00 21.21           H  
ATOM    325  HA  ASP A  21      -6.550 -11.988 -12.028  1.00 31.21           H  
ATOM    326  HB2 ASP A  21      -7.067 -11.891 -14.408  1.00 11.42           H  
ATOM    327  HB3 ASP A  21      -8.771 -12.183 -14.072  1.00 75.14           H  
ATOM    328  N   SER A  22      -9.468 -13.055 -11.130  1.00 11.52           N  
ATOM    329  CA  SER A  22     -10.546 -12.898 -10.161  1.00 34.03           C  
ATOM    330  C   SER A  22      -9.988 -12.656  -8.762  1.00 15.25           C  
ATOM    331  O   SER A  22     -10.610 -11.979  -7.942  1.00 21.21           O  
ATOM    332  CB  SER A  22     -11.442 -14.139 -10.157  1.00 43.34           C  
ATOM    333  OG  SER A  22     -12.051 -14.331 -11.422  1.00 73.01           O  
ATOM    334  H   SER A  22      -9.413 -13.881 -11.655  1.00  4.43           H  
ATOM    335  HA  SER A  22     -11.134 -12.041 -10.454  1.00 73.24           H  
ATOM    336  HB2 SER A  22     -10.847 -15.008  -9.922  1.00 61.01           H  
ATOM    337  HB3 SER A  22     -12.215 -14.019  -9.412  1.00 50.04           H  
ATOM    338  HG  SER A  22     -12.872 -13.834 -11.461  1.00 61.30           H  
ATOM    339  N   ASP A  23      -8.812 -13.213  -8.496  1.00 34.50           N  
ATOM    340  CA  ASP A  23      -8.169 -13.058  -7.197  1.00 25.23           C  
ATOM    341  C   ASP A  23      -7.511 -11.687  -7.076  1.00 52.14           C  
ATOM    342  O   ASP A  23      -6.894 -11.369  -6.059  1.00 73.31           O  
ATOM    343  CB  ASP A  23      -7.126 -14.157  -6.986  1.00 32.54           C  
ATOM    344  CG  ASP A  23      -6.076 -14.177  -8.079  1.00 30.22           C  
ATOM    345  OD1 ASP A  23      -5.787 -13.101  -8.644  1.00 23.44           O  
ATOM    346  OD2 ASP A  23      -5.543 -15.268  -8.369  1.00 23.20           O  
ATOM    347  H   ASP A  23      -8.366 -13.742  -9.191  1.00 10.32           H  
ATOM    348  HA  ASP A  23      -8.930 -13.146  -6.437  1.00 21.34           H  
ATOM    349  HB2 ASP A  23      -6.630 -13.998  -6.039  1.00 55.30           H  
ATOM    350  HB3 ASP A  23      -7.622 -15.117  -6.970  1.00 54.31           H  
ATOM    351  N   CYS A  24      -7.646 -10.878  -8.122  1.00 13.11           N  
ATOM    352  CA  CYS A  24      -7.065  -9.541  -8.135  1.00 62.12           C  
ATOM    353  C   CYS A  24      -8.104  -8.492  -7.750  1.00 23.15           C  
ATOM    354  O   CYS A  24      -8.985  -8.138  -8.533  1.00  0.31           O  
ATOM    355  CB  CYS A  24      -6.493  -9.224  -9.519  1.00 35.53           C  
ATOM    356  SG  CYS A  24      -5.261 -10.429 -10.108  1.00 24.44           S  
ATOM    357  H   CYS A  24      -8.150 -11.188  -8.905  1.00  3.33           H  
ATOM    358  HA  CYS A  24      -6.264  -9.520  -7.411  1.00 73.04           H  
ATOM    359  HB2 CYS A  24      -7.300  -9.204 -10.237  1.00 14.13           H  
ATOM    360  HB3 CYS A  24      -6.019  -8.255  -9.491  1.00  0.25           H  
ATOM    361  N   PRO A  25      -7.999  -7.983  -6.513  1.00 52.52           N  
ATOM    362  CA  PRO A  25      -8.920  -6.966  -5.995  1.00 73.53           C  
ATOM    363  C   PRO A  25      -8.733  -5.614  -6.674  1.00 61.14           C  
ATOM    364  O   PRO A  25      -9.693  -5.010  -7.151  1.00 45.41           O  
ATOM    365  CB  PRO A  25      -8.551  -6.876  -4.513  1.00 12.15           C  
ATOM    366  CG  PRO A  25      -7.131  -7.322  -4.448  1.00 34.54           C  
ATOM    367  CD  PRO A  25      -6.973  -8.359  -5.526  1.00 15.41           C  
ATOM    368  HA  PRO A  25      -9.950  -7.278  -6.093  1.00 50.43           H  
ATOM    369  HB2 PRO A  25      -8.661  -5.855  -4.173  1.00 72.43           H  
ATOM    370  HB3 PRO A  25      -9.195  -7.524  -3.937  1.00 52.23           H  
ATOM    371  HG2 PRO A  25      -6.475  -6.486  -4.632  1.00 65.11           H  
ATOM    372  HG3 PRO A  25      -6.927  -7.756  -3.480  1.00 11.54           H  
ATOM    373  HD2 PRO A  25      -5.985  -8.306  -5.958  1.00 30.33           H  
ATOM    374  HD3 PRO A  25      -7.163  -9.346  -5.131  1.00 51.11           H  
ATOM    375  N   GLY A  26      -7.490  -5.144  -6.715  1.00 64.53           N  
ATOM    376  CA  GLY A  26      -7.199  -3.867  -7.339  1.00 14.53           C  
ATOM    377  C   GLY A  26      -6.993  -3.985  -8.836  1.00 20.33           C  
ATOM    378  O   GLY A  26      -7.551  -4.875  -9.477  1.00 50.13           O  
ATOM    379  H   GLY A  26      -6.763  -5.670  -6.319  1.00 35.23           H  
ATOM    380  HA2 GLY A  26      -8.022  -3.192  -7.151  1.00 65.14           H  
ATOM    381  HA3 GLY A  26      -6.303  -3.458  -6.895  1.00 54.20           H  
ATOM    382  N   ALA A  27      -6.190  -3.085  -9.394  1.00 72.30           N  
ATOM    383  CA  ALA A  27      -5.912  -3.093 -10.825  1.00 25.43           C  
ATOM    384  C   ALA A  27      -5.085  -4.313 -11.216  1.00 64.40           C  
ATOM    385  O   ALA A  27      -5.158  -4.789 -12.350  1.00 12.53           O  
ATOM    386  CB  ALA A  27      -5.193  -1.815 -11.230  1.00 14.42           C  
ATOM    387  H   ALA A  27      -5.775  -2.400  -8.830  1.00 25.50           H  
ATOM    388  HA  ALA A  27      -6.856  -3.128 -11.349  1.00 30.14           H  
ATOM    389  HB1 ALA A  27      -5.121  -1.158 -10.375  1.00 43.42           H  
ATOM    390  HB2 ALA A  27      -4.203  -2.055 -11.585  1.00 25.43           H  
ATOM    391  HB3 ALA A  27      -5.748  -1.324 -12.015  1.00 54.12           H  
ATOM    392  N   CYS A  28      -4.297  -4.816 -10.271  1.00 62.24           N  
ATOM    393  CA  CYS A  28      -3.454  -5.980 -10.517  1.00 75.41           C  
ATOM    394  C   CYS A  28      -4.197  -7.023 -11.348  1.00 22.33           C  
ATOM    395  O   CYS A  28      -5.425  -7.099 -11.313  1.00 73.30           O  
ATOM    396  CB  CYS A  28      -3.001  -6.596  -9.192  1.00 64.32           C  
ATOM    397  SG  CYS A  28      -4.311  -6.693  -7.930  1.00 24.40           S  
ATOM    398  H   CYS A  28      -4.281  -4.393  -9.386  1.00 72.43           H  
ATOM    399  HA  CYS A  28      -2.586  -5.652 -11.067  1.00 51.43           H  
ATOM    400  HB2 CYS A  28      -2.646  -7.600  -9.374  1.00 24.41           H  
ATOM    401  HB3 CYS A  28      -2.195  -6.003  -8.786  1.00 22.44           H  
ATOM    402  N   ILE A  29      -3.443  -7.824 -12.093  1.00 25.34           N  
ATOM    403  CA  ILE A  29      -4.028  -8.863 -12.930  1.00 75.25           C  
ATOM    404  C   ILE A  29      -3.157 -10.115 -12.944  1.00 53.33           C  
ATOM    405  O   ILE A  29      -1.929 -10.030 -12.940  1.00 41.41           O  
ATOM    406  CB  ILE A  29      -4.228  -8.374 -14.377  1.00 44.02           C  
ATOM    407  CG1 ILE A  29      -2.893  -7.921 -14.974  1.00 34.13           C  
ATOM    408  CG2 ILE A  29      -5.244  -7.243 -14.419  1.00  2.55           C  
ATOM    409  CD1 ILE A  29      -2.931  -7.748 -16.476  1.00 21.00           C  
ATOM    410  H   ILE A  29      -2.469  -7.715 -12.078  1.00 11.42           H  
ATOM    411  HA  ILE A  29      -4.996  -9.115 -12.520  1.00 61.45           H  
ATOM    412  HB  ILE A  29      -4.615  -9.195 -14.961  1.00 42.11           H  
ATOM    413 HG12 ILE A  29      -2.614  -6.975 -14.538  1.00 52.34           H  
ATOM    414 HG13 ILE A  29      -2.136  -8.656 -14.742  1.00 73.54           H  
ATOM    415 HG21 ILE A  29      -6.010  -7.420 -13.678  1.00 51.23           H  
ATOM    416 HG22 ILE A  29      -4.749  -6.307 -14.206  1.00  1.12           H  
ATOM    417 HG23 ILE A  29      -5.694  -7.198 -15.399  1.00  4.22           H  
ATOM    418 HD11 ILE A  29      -2.121  -7.104 -16.785  1.00 23.10           H  
ATOM    419 HD12 ILE A  29      -2.829  -8.711 -16.953  1.00 25.24           H  
ATOM    420 HD13 ILE A  29      -3.873  -7.303 -16.763  1.00 42.24           H  
ATOM    421  N   CYS A  30      -3.801 -11.277 -12.963  1.00 12.14           N  
ATOM    422  CA  CYS A  30      -3.087 -12.547 -12.979  1.00 25.53           C  
ATOM    423  C   CYS A  30      -2.514 -12.832 -14.364  1.00 72.14           C  
ATOM    424  O   CYS A  30      -3.254 -13.118 -15.306  1.00 50.51           O  
ATOM    425  CB  CYS A  30      -4.017 -13.686 -12.556  1.00 15.43           C  
ATOM    426  SG  CYS A  30      -3.380 -15.349 -12.939  1.00 12.35           S  
ATOM    427  H   CYS A  30      -4.782 -11.281 -12.965  1.00 51.50           H  
ATOM    428  HA  CYS A  30      -2.272 -12.479 -12.274  1.00 32.34           H  
ATOM    429  HB2 CYS A  30      -4.176 -13.633 -11.488  1.00 43.03           H  
ATOM    430  HB3 CYS A  30      -4.965 -13.572 -13.061  1.00 12.32           H  
ATOM    431  N   ARG A  31      -1.193 -12.752 -14.480  1.00 63.54           N  
ATOM    432  CA  ARG A  31      -0.521 -13.000 -15.750  1.00 60.44           C  
ATOM    433  C   ARG A  31       0.390 -14.221 -15.654  1.00 41.33           C  
ATOM    434  O   ARG A  31       0.525 -14.825 -14.591  1.00 71.45           O  
ATOM    435  CB  ARG A  31       0.293 -11.775 -16.169  1.00  0.30           C  
ATOM    436  CG  ARG A  31       1.441 -11.455 -15.226  1.00  3.02           C  
ATOM    437  CD  ARG A  31       1.044 -10.405 -14.200  1.00 34.43           C  
ATOM    438  NE  ARG A  31       0.663  -9.143 -14.827  1.00 44.24           N  
ATOM    439  CZ  ARG A  31       1.540  -8.234 -15.241  1.00 71.41           C  
ATOM    440  NH1 ARG A  31       2.840  -8.448 -15.095  1.00 22.23           N  
ATOM    441  NH2 ARG A  31       1.116  -7.110 -15.803  1.00 43.42           N  
ATOM    442  H   ARG A  31      -0.656 -12.521 -13.693  1.00 55.35           H  
ATOM    443  HA  ARG A  31      -1.279 -13.190 -16.495  1.00 51.34           H  
ATOM    444  HB2 ARG A  31       0.703 -11.948 -17.153  1.00 54.24           H  
ATOM    445  HB3 ARG A  31      -0.363 -10.918 -16.206  1.00 42.03           H  
ATOM    446  HG2 ARG A  31       1.731 -12.357 -14.708  1.00 22.15           H  
ATOM    447  HG3 ARG A  31       2.276 -11.085 -15.802  1.00 53.44           H  
ATOM    448  HD2 ARG A  31       0.207 -10.779 -13.628  1.00 52.45           H  
ATOM    449  HD3 ARG A  31       1.881 -10.231 -13.540  1.00 75.41           H  
ATOM    450  HE  ARG A  31      -0.293  -8.964 -14.945  1.00 65.44           H  
ATOM    451 HH11 ARG A  31       3.162  -9.295 -14.672  1.00 63.35           H  
ATOM    452 HH12 ARG A  31       3.498  -7.763 -15.408  1.00 62.12           H  
ATOM    453 HH21 ARG A  31       0.137  -6.945 -15.915  1.00 72.15           H  
ATOM    454 HH22 ARG A  31       1.777  -6.427 -16.114  1.00 55.30           H  
ATOM    455  N   GLY A  32       1.013 -14.577 -16.773  1.00 64.35           N  
ATOM    456  CA  GLY A  32       1.903 -15.724 -16.794  1.00 51.22           C  
ATOM    457  C   GLY A  32       3.036 -15.596 -15.796  1.00 24.21           C  
ATOM    458  O   GLY A  32       3.662 -16.589 -15.427  1.00 70.10           O  
ATOM    459  H   GLY A  32       0.868 -14.058 -17.592  1.00 11.43           H  
ATOM    460  HA2 GLY A  32       1.333 -16.612 -16.565  1.00  1.12           H  
ATOM    461  HA3 GLY A  32       2.321 -15.823 -17.785  1.00 41.52           H  
ATOM    462  N   ASN A  33       3.303 -14.370 -15.359  1.00 13.42           N  
ATOM    463  CA  ASN A  33       4.371 -14.115 -14.399  1.00 33.43           C  
ATOM    464  C   ASN A  33       4.210 -14.993 -13.161  1.00 53.20           C  
ATOM    465  O   ASN A  33       5.144 -15.156 -12.377  1.00 15.31           O  
ATOM    466  CB  ASN A  33       4.380 -12.640 -13.994  1.00  4.00           C  
ATOM    467  CG  ASN A  33       3.758 -12.410 -12.631  1.00 35.35           C  
ATOM    468  OD1 ASN A  33       2.589 -12.037 -12.524  1.00 61.44           O  
ATOM    469  ND2 ASN A  33       4.537 -12.633 -11.579  1.00  4.51           N  
ATOM    470  H   ASN A  33       2.769 -13.617 -15.690  1.00 32.42           H  
ATOM    471  HA  ASN A  33       5.309 -14.355 -14.876  1.00  0.21           H  
ATOM    472  HB2 ASN A  33       5.401 -12.287 -13.966  1.00 23.53           H  
ATOM    473  HB3 ASN A  33       3.827 -12.069 -14.724  1.00 13.43           H  
ATOM    474 HD21 ASN A  33       5.458 -12.928 -11.739  1.00 62.02           H  
ATOM    475 HD22 ASN A  33       4.160 -12.493 -10.685  1.00 40.55           H  
ATOM    476  N   GLY A  34       3.017 -15.557 -12.993  1.00  2.32           N  
ATOM    477  CA  GLY A  34       2.755 -16.411 -11.849  1.00 43.13           C  
ATOM    478  C   GLY A  34       2.221 -15.639 -10.659  1.00 51.12           C  
ATOM    479  O   GLY A  34       2.503 -15.982  -9.511  1.00  1.52           O  
ATOM    480  H   GLY A  34       2.310 -15.391 -13.651  1.00 33.13           H  
ATOM    481  HA2 GLY A  34       2.032 -17.161 -12.132  1.00 65.45           H  
ATOM    482  HA3 GLY A  34       3.674 -16.901 -11.562  1.00 43.34           H  
ATOM    483  N   TYR A  35       1.449 -14.593 -10.933  1.00 33.31           N  
ATOM    484  CA  TYR A  35       0.877 -13.768  -9.876  1.00  1.23           C  
ATOM    485  C   TYR A  35       0.118 -12.581 -10.461  1.00 42.04           C  
ATOM    486  O   TYR A  35       0.278 -12.244 -11.635  1.00 61.40           O  
ATOM    487  CB  TYR A  35       1.977 -13.271  -8.937  1.00  5.33           C  
ATOM    488  CG  TYR A  35       1.564 -12.086  -8.094  1.00  3.54           C  
ATOM    489  CD1 TYR A  35       0.917 -12.265  -6.877  1.00 45.22           C  
ATOM    490  CD2 TYR A  35       1.822 -10.786  -8.513  1.00 71.23           C  
ATOM    491  CE1 TYR A  35       0.538 -11.185  -6.104  1.00 54.32           C  
ATOM    492  CE2 TYR A  35       1.447  -9.700  -7.746  1.00 71.12           C  
ATOM    493  CZ  TYR A  35       0.805  -9.905  -6.543  1.00 13.42           C  
ATOM    494  OH  TYR A  35       0.429  -8.826  -5.775  1.00 61.10           O  
ATOM    495  H   TYR A  35       1.260 -14.370 -11.868  1.00 53.01           H  
ATOM    496  HA  TYR A  35       0.187 -14.380  -9.313  1.00 41.14           H  
ATOM    497  HB2 TYR A  35       2.259 -14.070  -8.269  1.00  4.24           H  
ATOM    498  HB3 TYR A  35       2.836 -12.978  -9.523  1.00  3.02           H  
ATOM    499  HD1 TYR A  35       0.710 -13.269  -6.536  1.00 42.04           H  
ATOM    500  HD2 TYR A  35       2.325 -10.629  -9.456  1.00 61.25           H  
ATOM    501  HE1 TYR A  35       0.035 -11.345  -5.162  1.00  2.54           H  
ATOM    502  HE2 TYR A  35       1.656  -8.697  -8.089  1.00 74.42           H  
ATOM    503  HH  TYR A  35       0.570  -8.016  -6.271  1.00 23.03           H  
ATOM    504  N   CYS A  36      -0.709 -11.950  -9.635  1.00  5.44           N  
ATOM    505  CA  CYS A  36      -1.493 -10.800 -10.068  1.00 13.24           C  
ATOM    506  C   CYS A  36      -0.599  -9.584 -10.292  1.00 22.01           C  
ATOM    507  O   CYS A  36      -0.644  -8.618  -9.532  1.00 13.14           O  
ATOM    508  CB  CYS A  36      -2.569 -10.471  -9.031  1.00 13.21           C  
ATOM    509  SG  CYS A  36      -4.274 -10.640  -9.650  1.00 34.05           S  
ATOM    510  H   CYS A  36      -0.793 -12.265  -8.710  1.00 14.14           H  
ATOM    511  HA  CYS A  36      -1.971 -11.057 -11.001  1.00 13.54           H  
ATOM    512  HB2 CYS A  36      -2.460 -11.135  -8.186  1.00 63.53           H  
ATOM    513  HB3 CYS A  36      -2.439  -9.451  -8.699  1.00 60.32           H  
ATOM    514  N   GLY A  37       0.214  -9.640 -11.342  1.00 64.14           N  
ATOM    515  CA  GLY A  37       1.108  -8.538 -11.649  1.00 32.24           C  
ATOM    516  C   GLY A  37       0.433  -7.454 -12.465  1.00 14.02           C  
ATOM    517  O   GLY A  37      -0.723  -7.597 -12.864  1.00 31.03           O  
ATOM    518  H   GLY A  37       0.208 -10.436 -11.914  1.00 73.31           H  
ATOM    519  HA2 GLY A  37       1.463  -8.109 -10.723  1.00 61.45           H  
ATOM    520  HA3 GLY A  37       1.952  -8.918 -12.205  1.00 71.31           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   4LT A   1      -0.944   3.408  -7.979  1.00 40.51           C  
HETATM    2  O   4LT A   1      -0.438   3.617  -9.081  1.00 30.30           O  
HETATM    3  CA  4LT A   1      -0.968   4.561  -7.005  1.00 51.15           C  
HETATM    4  CB  4LT A   1       0.096   4.347  -5.937  1.00 34.04           C  
HETATM    5  F   4LT A   1      -0.709   5.748  -7.685  1.00 53.25           F  
HETATM    6  HA  4LT A   1      -1.971   4.620  -6.525  1.00 22.14           H  
HETATM    7  HB3 4LT A   1       1.098   4.289  -6.417  1.00 73.04           H  
HETATM    8  HB2 4LT A   1      -0.111   3.398  -5.393  1.00 13.23           H  
HETATM    9  HB1 4LT A   1       0.078   5.197  -5.218  1.00 52.15           H  
ATOM     10  N   GLY A   2      -1.456   2.232  -7.629  1.00  0.31           N  
ATOM     11  CA  GLY A   2      -1.442   1.113  -8.552  1.00 24.42           C  
ATOM     12  C   GLY A   2      -2.494   0.074  -8.220  1.00 34.12           C  
ATOM     13  O   GLY A   2      -3.692   0.333  -8.339  1.00 73.01           O  
ATOM     14  H   GLY A   2      -1.847   2.124  -6.736  1.00 44.24           H  
ATOM     15  HA2 GLY A   2      -1.617   1.482  -9.551  1.00 73.42           H  
ATOM     16  HA3 GLY A   2      -0.468   0.645  -8.517  1.00 53.25           H  
ATOM     17  N   CYS A   3      -2.048  -1.106  -7.803  1.00 72.41           N  
ATOM     18  CA  CYS A   3      -2.960  -2.189  -7.455  1.00 22.53           C  
ATOM     19  C   CYS A   3      -3.321  -2.141  -5.973  1.00 22.12           C  
ATOM     20  O   CYS A   3      -2.495  -2.449  -5.112  1.00 55.23           O  
ATOM     21  CB  CYS A   3      -2.331  -3.542  -7.794  1.00 22.32           C  
ATOM     22  SG  CYS A   3      -3.434  -4.965  -7.518  1.00 73.31           S  
ATOM     23  H   CYS A   3      -1.081  -1.253  -7.728  1.00 73.12           H  
ATOM     24  HA  CYS A   3      -3.861  -2.065  -8.036  1.00 64.22           H  
ATOM     25  HB2 CYS A   3      -2.045  -3.547  -8.836  1.00  2.43           H  
ATOM     26  HB3 CYS A   3      -1.451  -3.685  -7.184  1.00 11.31           H  
ATOM     27  N   ILE A   4      -4.558  -1.753  -5.683  1.00 72.45           N  
ATOM     28  CA  ILE A   4      -5.029  -1.666  -4.307  1.00 23.23           C  
ATOM     29  C   ILE A   4      -6.426  -1.059  -4.241  1.00  2.25           C  
ATOM     30  O   ILE A   4      -6.582   0.147  -4.041  1.00 30.41           O  
ATOM     31  CB  ILE A   4      -4.074  -0.826  -3.438  1.00 12.03           C  
ATOM     32  CG1 ILE A   4      -4.706  -0.544  -2.073  1.00 74.42           C  
ATOM     33  CG2 ILE A   4      -3.723   0.475  -4.143  1.00 43.24           C  
ATOM     34  CD1 ILE A   4      -3.715  -0.568  -0.931  1.00 44.13           C  
ATOM     35  H   ILE A   4      -5.169  -1.521  -6.413  1.00 74.21           H  
ATOM     36  HA  ILE A   4      -5.064  -2.668  -3.903  1.00  4.23           H  
ATOM     37  HB  ILE A   4      -3.164  -1.388  -3.296  1.00  2.22           H  
ATOM     38 HG12 ILE A   4      -5.167   0.430  -2.091  1.00 55.52           H  
ATOM     39 HG13 ILE A   4      -5.461  -1.291  -1.874  1.00 32.44           H  
ATOM     40 HG21 ILE A   4      -2.928   0.972  -3.606  1.00 53.55           H  
ATOM     41 HG22 ILE A   4      -3.396   0.261  -5.150  1.00 54.41           H  
ATOM     42 HG23 ILE A   4      -4.592   1.115  -4.174  1.00 62.31           H  
ATOM     43 HD11 ILE A   4      -3.582  -1.584  -0.590  1.00 44.02           H  
ATOM     44 HD12 ILE A   4      -2.768  -0.173  -1.268  1.00  0.03           H  
ATOM     45 HD13 ILE A   4      -4.088   0.038  -0.118  1.00 32.42           H  
ATOM     46  N   LEU A   5      -7.439  -1.901  -4.407  1.00 74.15           N  
ATOM     47  CA  LEU A   5      -8.826  -1.448  -4.365  1.00 25.21           C  
ATOM     48  C   LEU A   5      -9.703  -2.450  -3.622  1.00 32.41           C  
ATOM     49  O   LEU A   5     -10.926  -2.320  -3.596  1.00 52.41           O  
ATOM     50  CB  LEU A   5      -9.358  -1.240  -5.783  1.00 54.45           C  
ATOM     51  CG  LEU A   5      -9.898   0.156  -6.099  1.00 61.24           C  
ATOM     52  CD1 LEU A   5     -10.102   0.323  -7.597  1.00 64.12           C  
ATOM     53  CD2 LEU A   5     -11.199   0.407  -5.351  1.00 70.50           C  
ATOM     54  H   LEU A   5      -7.253  -2.850  -4.563  1.00 25.00           H  
ATOM     55  HA  LEU A   5      -8.850  -0.506  -3.838  1.00 31.24           H  
ATOM     56  HB2 LEU A   5      -8.554  -1.447  -6.472  1.00 51.44           H  
ATOM     57  HB3 LEU A   5     -10.158  -1.949  -5.943  1.00 13.20           H  
ATOM     58  HG  LEU A   5      -9.178   0.895  -5.777  1.00 24.04           H  
ATOM     59 HD11 LEU A   5     -10.912  -0.312  -7.923  1.00 44.32           H  
ATOM     60 HD12 LEU A   5      -9.196   0.046  -8.117  1.00 10.44           H  
ATOM     61 HD13 LEU A   5     -10.341   1.354  -7.815  1.00 63.40           H  
ATOM     62 HD21 LEU A   5     -11.587   1.378  -5.620  1.00  3.13           H  
ATOM     63 HD22 LEU A   5     -11.014   0.375  -4.287  1.00 31.40           H  
ATOM     64 HD23 LEU A   5     -11.918  -0.354  -5.615  1.00 74.11           H  
ATOM     65  N   ASN A   6      -9.069  -3.450  -3.017  1.00 15.20           N  
ATOM     66  CA  ASN A   6      -9.793  -4.474  -2.272  1.00  2.34           C  
ATOM     67  C   ASN A   6      -8.853  -5.591  -1.829  1.00 45.23           C  
ATOM     68  O   ASN A   6      -9.257  -6.747  -1.712  1.00  1.44           O  
ATOM     69  CB  ASN A   6     -10.924  -5.052  -3.125  1.00  2.44           C  
ATOM     70  CG  ASN A   6     -12.287  -4.853  -2.489  1.00 45.25           C  
ATOM     71  OD1 ASN A   6     -12.450  -5.018  -1.281  1.00 33.14           O  
ATOM     72  ND2 ASN A   6     -13.273  -4.496  -3.304  1.00 65.34           N  
ATOM     73  H   ASN A   6      -8.092  -3.501  -3.073  1.00 54.53           H  
ATOM     74  HA  ASN A   6     -10.217  -4.008  -1.395  1.00 40.30           H  
ATOM     75  HB2 ASN A   6     -10.924  -4.565  -4.089  1.00 65.33           H  
ATOM     76  HB3 ASN A   6     -10.761  -6.110  -3.260  1.00 25.24           H  
ATOM     77 HD21 ASN A   6     -13.069  -4.383  -4.256  1.00 63.04           H  
ATOM     78 HD22 ASN A   6     -14.164  -4.360  -2.920  1.00 63.41           H  
ATOM     79  N   GLY A   7      -7.594  -5.236  -1.585  1.00 35.22           N  
ATOM     80  CA  GLY A   7      -6.616  -6.219  -1.158  1.00 33.42           C  
ATOM     81  C   GLY A   7      -5.290  -5.591  -0.777  1.00 55.23           C  
ATOM     82  O   GLY A   7      -5.074  -4.399  -0.999  1.00 73.34           O  
ATOM     83  H   GLY A   7      -7.329  -4.299  -1.696  1.00 25.35           H  
ATOM     84  HA2 GLY A   7      -7.008  -6.754  -0.305  1.00  4.41           H  
ATOM     85  HA3 GLY A   7      -6.451  -6.920  -1.964  1.00 12.54           H  
ATOM     86  N   ARG A   8      -4.401  -6.393  -0.201  1.00  0.40           N  
ATOM     87  CA  ARG A   8      -3.090  -5.907   0.214  1.00 15.20           C  
ATOM     88  C   ARG A   8      -2.020  -6.294  -0.803  1.00 14.43           C  
ATOM     89  O   ARG A   8      -0.841  -5.985  -0.628  1.00 10.13           O  
ATOM     90  CB  ARG A   8      -2.728  -6.467   1.590  1.00 23.25           C  
ATOM     91  CG  ARG A   8      -3.544  -5.871   2.725  1.00 34.13           C  
ATOM     92  CD  ARG A   8      -3.722  -6.863   3.865  1.00 43.44           C  
ATOM     93  NE  ARG A   8      -4.598  -6.343   4.911  1.00 70.00           N  
ATOM     94  CZ  ARG A   8      -4.641  -6.834   6.144  1.00 31.15           C  
ATOM     95  NH1 ARG A   8      -3.861  -7.851   6.484  1.00 33.13           N  
ATOM     96  NH2 ARG A   8      -5.465  -6.307   7.041  1.00 31.32           N  
ATOM     97  H   ARG A   8      -4.632  -7.333  -0.050  1.00 64.24           H  
ATOM     98  HA  ARG A   8      -3.140  -4.830   0.275  1.00 23.01           H  
ATOM     99  HB2 ARG A   8      -2.887  -7.536   1.585  1.00 45.42           H  
ATOM    100  HB3 ARG A   8      -1.684  -6.268   1.783  1.00 14.43           H  
ATOM    101  HG2 ARG A   8      -3.036  -4.995   3.101  1.00 31.41           H  
ATOM    102  HG3 ARG A   8      -4.517  -5.591   2.348  1.00 23.40           H  
ATOM    103  HD2 ARG A   8      -4.149  -7.772   3.469  1.00 31.14           H  
ATOM    104  HD3 ARG A   8      -2.753  -7.076   4.292  1.00 74.22           H  
ATOM    105  HE  ARG A   8      -5.183  -5.591   4.681  1.00 22.45           H  
ATOM    106 HH11 ARG A   8      -3.239  -8.249   5.811  1.00 63.41           H  
ATOM    107 HH12 ARG A   8      -3.895  -8.218   7.414  1.00 22.31           H  
ATOM    108 HH21 ARG A   8      -6.054  -5.540   6.789  1.00 73.42           H  
ATOM    109 HH22 ARG A   8      -5.497  -6.678   7.969  1.00  1.40           H  
ATOM    110  N   THR A   9      -2.439  -6.972  -1.866  1.00 75.14           N  
ATOM    111  CA  THR A   9      -1.518  -7.403  -2.910  1.00 41.41           C  
ATOM    112  C   THR A   9      -0.533  -8.439  -2.381  1.00 10.22           C  
ATOM    113  O   THR A   9       0.175  -8.194  -1.404  1.00 43.31           O  
ATOM    114  CB  THR A   9      -0.731  -6.213  -3.491  1.00  1.53           C  
ATOM    115  OG1 THR A   9      -1.458  -4.997  -3.284  1.00 54.41           O  
ATOM    116  CG2 THR A   9      -0.472  -6.408  -4.977  1.00 31.31           C  
ATOM    117  H   THR A   9      -3.392  -7.188  -1.949  1.00 63.13           H  
ATOM    118  HA  THR A   9      -2.099  -7.846  -3.706  1.00  2.30           H  
ATOM    119  HB  THR A   9       0.219  -6.146  -2.980  1.00 44.35           H  
ATOM    120  HG1 THR A   9      -1.039  -4.487  -2.587  1.00 22.04           H  
ATOM    121 HG21 THR A   9       0.593  -6.437  -5.156  1.00 55.23           H  
ATOM    122 HG22 THR A   9      -0.909  -5.590  -5.529  1.00 43.51           H  
ATOM    123 HG23 THR A   9      -0.916  -7.338  -5.300  1.00 10.23           H  
ATOM    124  N   ASP A  10      -0.493  -9.596  -3.031  1.00 62.24           N  
ATOM    125  CA  ASP A  10       0.408 -10.670  -2.627  1.00 15.22           C  
ATOM    126  C   ASP A  10       0.360 -10.878  -1.116  1.00 63.44           C  
ATOM    127  O   ASP A  10       1.249 -10.434  -0.389  1.00 45.53           O  
ATOM    128  CB  ASP A  10       1.839 -10.357  -3.066  1.00 53.05           C  
ATOM    129  CG  ASP A  10       2.777 -11.530  -2.861  1.00 51.01           C  
ATOM    130  OD1 ASP A  10       2.806 -12.076  -1.739  1.00 20.43           O  
ATOM    131  OD2 ASP A  10       3.483 -11.901  -3.822  1.00 73.14           O  
ATOM    132  H   ASP A  10      -1.082  -9.732  -3.803  1.00 13.31           H  
ATOM    133  HA  ASP A  10       0.082 -11.577  -3.113  1.00 54.21           H  
ATOM    134  HB2 ASP A  10       1.838 -10.100  -4.116  1.00 21.21           H  
ATOM    135  HB3 ASP A  10       2.209  -9.518  -2.495  1.00 74.51           H  
ATOM    136  N   LEU A  11      -0.683 -11.557  -0.650  1.00 43.55           N  
ATOM    137  CA  LEU A  11      -0.847 -11.824   0.774  1.00 10.43           C  
ATOM    138  C   LEU A  11      -1.137 -13.300   1.021  1.00 34.55           C  
ATOM    139  O   LEU A  11      -0.260 -14.054   1.441  1.00 34.24           O  
ATOM    140  CB  LEU A  11      -1.978 -10.967   1.347  1.00 63.03           C  
ATOM    141  CG  LEU A  11      -1.551  -9.801   2.239  1.00 43.00           C  
ATOM    142  CD1 LEU A  11      -0.883 -10.314   3.505  1.00 63.50           C  
ATOM    143  CD2 LEU A  11      -0.618  -8.865   1.484  1.00 74.13           C  
ATOM    144  H   LEU A  11      -1.359 -11.886  -1.278  1.00 44.13           H  
ATOM    145  HA  LEU A  11       0.077 -11.563   1.269  1.00 71.02           H  
ATOM    146  HB2 LEU A  11      -2.537 -10.561   0.518  1.00 71.21           H  
ATOM    147  HB3 LEU A  11      -2.619 -11.613   1.929  1.00 23.53           H  
ATOM    148  HG  LEU A  11      -2.427  -9.238   2.530  1.00 74.45           H  
ATOM    149 HD11 LEU A  11      -0.854 -11.393   3.485  1.00 74.31           H  
ATOM    150 HD12 LEU A  11      -1.444  -9.985   4.367  1.00 43.10           H  
ATOM    151 HD13 LEU A  11       0.125  -9.928   3.562  1.00 35.14           H  
ATOM    152 HD21 LEU A  11       0.360  -9.316   1.408  1.00 21.15           H  
ATOM    153 HD22 LEU A  11      -0.542  -7.927   2.015  1.00 73.23           H  
ATOM    154 HD23 LEU A  11      -1.011  -8.688   0.493  1.00 23.24           H  
ATOM    155  N   GLY A  12      -2.375 -13.708   0.756  1.00 41.23           N  
ATOM    156  CA  GLY A  12      -2.758 -15.093   0.953  1.00 33.43           C  
ATOM    157  C   GLY A  12      -2.329 -15.983  -0.196  1.00 73.44           C  
ATOM    158  O   GLY A  12      -1.174 -15.947  -0.623  1.00 35.43           O  
ATOM    159  H   GLY A  12      -3.033 -13.062   0.423  1.00 61.13           H  
ATOM    160  HA2 GLY A  12      -2.304 -15.455   1.864  1.00 51.13           H  
ATOM    161  HA3 GLY A  12      -3.833 -15.147   1.053  1.00 44.10           H  
ATOM    162  N   THR A  13      -3.261 -16.787  -0.700  1.00 62.12           N  
ATOM    163  CA  THR A  13      -2.973 -17.693  -1.805  1.00 43.53           C  
ATOM    164  C   THR A  13      -2.623 -16.920  -3.072  1.00 73.12           C  
ATOM    165  O   THR A  13      -1.987 -17.454  -3.982  1.00 31.23           O  
ATOM    166  CB  THR A  13      -4.167 -18.621  -2.097  1.00 23.14           C  
ATOM    167  OG1 THR A  13      -5.316 -18.186  -1.362  1.00 32.43           O  
ATOM    168  CG2 THR A  13      -3.836 -20.059  -1.727  1.00 74.41           C  
ATOM    169  H   THR A  13      -4.163 -16.770  -0.318  1.00 21.02           H  
ATOM    170  HA  THR A  13      -2.128 -18.304  -1.524  1.00 20.44           H  
ATOM    171  HB  THR A  13      -4.387 -18.578  -3.154  1.00 31.13           H  
ATOM    172  HG1 THR A  13      -5.539 -17.288  -1.618  1.00  3.15           H  
ATOM    173 HG21 THR A  13      -4.680 -20.693  -1.958  1.00 21.24           H  
ATOM    174 HG22 THR A  13      -3.619 -20.119  -0.671  1.00 41.21           H  
ATOM    175 HG23 THR A  13      -2.976 -20.387  -2.291  1.00 50.20           H  
ATOM    176  N   LEU A  14      -3.042 -15.661  -3.126  1.00 11.42           N  
ATOM    177  CA  LEU A  14      -2.772 -14.813  -4.282  1.00 74.33           C  
ATOM    178  C   LEU A  14      -1.299 -14.424  -4.340  1.00 42.13           C  
ATOM    179  O   LEU A  14      -0.818 -13.920  -5.356  1.00 71.14           O  
ATOM    180  CB  LEU A  14      -3.642 -13.556  -4.232  1.00 53.01           C  
ATOM    181  CG  LEU A  14      -3.490 -12.587  -5.405  1.00 42.01           C  
ATOM    182  CD1 LEU A  14      -2.340 -11.624  -5.156  1.00  4.12           C  
ATOM    183  CD2 LEU A  14      -3.276 -13.351  -6.704  1.00 32.03           C  
ATOM    184  H   LEU A  14      -3.544 -15.291  -2.371  1.00 14.34           H  
ATOM    185  HA  LEU A  14      -3.019 -15.376  -5.170  1.00 62.42           H  
ATOM    186  HB2 LEU A  14      -4.674 -13.869  -4.194  1.00 72.33           H  
ATOM    187  HB3 LEU A  14      -3.397 -13.021  -3.326  1.00 22.14           H  
ATOM    188  HG  LEU A  14      -4.396 -12.005  -5.503  1.00 71.34           H  
ATOM    189 HD11 LEU A  14      -1.754 -11.522  -6.057  1.00 24.24           H  
ATOM    190 HD12 LEU A  14      -1.716 -12.006  -4.362  1.00 24.34           H  
ATOM    191 HD13 LEU A  14      -2.733 -10.659  -4.871  1.00 34.22           H  
ATOM    192 HD21 LEU A  14      -3.771 -12.832  -7.511  1.00 70.25           H  
ATOM    193 HD22 LEU A  14      -3.689 -14.345  -6.608  1.00 63.14           H  
ATOM    194 HD23 LEU A  14      -2.219 -13.418  -6.912  1.00 41.33           H  
ATOM    195  N   LEU A  15      -0.586 -14.662  -3.245  1.00 62.31           N  
ATOM    196  CA  LEU A  15       0.835 -14.339  -3.171  1.00 52.15           C  
ATOM    197  C   LEU A  15       1.552 -14.739  -4.457  1.00 53.31           C  
ATOM    198  O   LEU A  15       2.490 -14.070  -4.891  1.00 54.41           O  
ATOM    199  CB  LEU A  15       1.477 -15.044  -1.975  1.00 42.34           C  
ATOM    200  CG  LEU A  15       1.918 -16.490  -2.206  1.00 11.31           C  
ATOM    201  CD1 LEU A  15       2.884 -16.933  -1.119  1.00  3.15           C  
ATOM    202  CD2 LEU A  15       0.710 -17.414  -2.257  1.00 51.33           C  
ATOM    203  H   LEU A  15      -1.024 -15.065  -2.467  1.00 61.42           H  
ATOM    204  HA  LEU A  15       0.925 -13.271  -3.041  1.00 11.25           H  
ATOM    205  HB2 LEU A  15       2.347 -14.475  -1.685  1.00 63.41           H  
ATOM    206  HB3 LEU A  15       0.760 -15.040  -1.166  1.00 64.15           H  
ATOM    207  HG  LEU A  15       2.431 -16.556  -3.155  1.00 44.13           H  
ATOM    208 HD11 LEU A  15       2.329 -17.229  -0.242  1.00 14.53           H  
ATOM    209 HD12 LEU A  15       3.544 -16.115  -0.868  1.00 71.21           H  
ATOM    210 HD13 LEU A  15       3.468 -17.769  -1.475  1.00 31.22           H  
ATOM    211 HD21 LEU A  15      -0.053 -16.973  -2.882  1.00 61.54           H  
ATOM    212 HD22 LEU A  15       0.321 -17.553  -1.259  1.00 72.21           H  
ATOM    213 HD23 LEU A  15       1.004 -18.369  -2.666  1.00 44.44           H  
ATOM    214  N   PHE A  16       1.103 -15.833  -5.063  1.00 54.21           N  
ATOM    215  CA  PHE A  16       1.700 -16.321  -6.300  1.00 63.52           C  
ATOM    216  C   PHE A  16       0.744 -17.258  -7.033  1.00 64.40           C  
ATOM    217  O   PHE A  16      -0.351 -17.547  -6.550  1.00 41.55           O  
ATOM    218  CB  PHE A  16       3.016 -17.045  -6.005  1.00 34.30           C  
ATOM    219  CG  PHE A  16       4.146 -16.118  -5.661  1.00 30.11           C  
ATOM    220  CD1 PHE A  16       4.564 -15.150  -6.560  1.00 74.11           C  
ATOM    221  CD2 PHE A  16       4.791 -16.214  -4.438  1.00 55.12           C  
ATOM    222  CE1 PHE A  16       5.604 -14.296  -6.246  1.00 60.22           C  
ATOM    223  CE2 PHE A  16       5.831 -15.362  -4.119  1.00 24.45           C  
ATOM    224  CZ  PHE A  16       6.238 -14.402  -5.024  1.00 12.35           C  
ATOM    225  H   PHE A  16       0.351 -16.324  -4.668  1.00 44.22           H  
ATOM    226  HA  PHE A  16       1.902 -15.468  -6.929  1.00 60.43           H  
ATOM    227  HB2 PHE A  16       2.870 -17.715  -5.170  1.00 45.54           H  
ATOM    228  HB3 PHE A  16       3.306 -17.617  -6.873  1.00 41.04           H  
ATOM    229  HD1 PHE A  16       4.068 -15.066  -7.516  1.00 43.42           H  
ATOM    230  HD2 PHE A  16       4.473 -16.966  -3.729  1.00 52.50           H  
ATOM    231  HE1 PHE A  16       5.920 -13.546  -6.955  1.00 52.44           H  
ATOM    232  HE2 PHE A  16       6.325 -15.448  -3.162  1.00 15.24           H  
ATOM    233  HZ  PHE A  16       7.051 -13.736  -4.776  1.00 41.11           H  
ATOM    234  N   ARG A  17       1.167 -17.730  -8.201  1.00 43.14           N  
ATOM    235  CA  ARG A  17       0.349 -18.633  -9.002  1.00 42.53           C  
ATOM    236  C   ARG A  17      -1.076 -18.103  -9.132  1.00 71.43           C  
ATOM    237  O   ARG A  17      -2.016 -18.867  -9.356  1.00 24.40           O  
ATOM    238  CB  ARG A  17       0.331 -20.029  -8.377  1.00 42.33           C  
ATOM    239  CG  ARG A  17      -0.351 -21.075  -9.244  1.00  2.05           C  
ATOM    240  CD  ARG A  17      -1.495 -21.750  -8.504  1.00 75.13           C  
ATOM    241  NE  ARG A  17      -2.267 -22.630  -9.377  1.00 72.54           N  
ATOM    242  CZ  ARG A  17      -1.844 -23.824  -9.778  1.00 25.14           C  
ATOM    243  NH1 ARG A  17      -0.661 -24.278  -9.385  1.00 12.44           N  
ATOM    244  NH2 ARG A  17      -2.603 -24.567 -10.572  1.00 74.12           N  
ATOM    245  H   ARG A  17       2.050 -17.464  -8.533  1.00 42.24           H  
ATOM    246  HA  ARG A  17       0.789 -18.694  -9.986  1.00 51.04           H  
ATOM    247  HB2 ARG A  17       1.349 -20.346  -8.203  1.00 11.31           H  
ATOM    248  HB3 ARG A  17      -0.189 -19.980  -7.433  1.00 31.24           H  
ATOM    249  HG2 ARG A  17      -0.742 -20.596 -10.129  1.00 62.53           H  
ATOM    250  HG3 ARG A  17       0.375 -21.823  -9.526  1.00 52.14           H  
ATOM    251  HD2 ARG A  17      -1.088 -22.333  -7.692  1.00  2.54           H  
ATOM    252  HD3 ARG A  17      -2.149 -20.988  -8.108  1.00 13.20           H  
ATOM    253  HE  ARG A  17      -3.144 -22.315  -9.680  1.00 21.03           H  
ATOM    254 HH11 ARG A  17      -0.087 -23.720  -8.785  1.00 71.41           H  
ATOM    255 HH12 ARG A  17      -0.345 -25.177  -9.686  1.00 71.44           H  
ATOM    256 HH21 ARG A  17      -3.495 -24.229 -10.870  1.00 53.33           H  
ATOM    257 HH22 ARG A  17      -2.284 -25.465 -10.873  1.00 24.01           H  
ATOM    258  N   CYS A  18      -1.230 -16.791  -8.990  1.00 62.13           N  
ATOM    259  CA  CYS A  18      -2.540 -16.159  -9.091  1.00  4.24           C  
ATOM    260  C   CYS A  18      -3.587 -17.152  -9.586  1.00 63.21           C  
ATOM    261  O   CYS A  18      -3.630 -17.484 -10.771  1.00 35.33           O  
ATOM    262  CB  CYS A  18      -2.477 -14.955 -10.032  1.00 40.25           C  
ATOM    263  SG  CYS A  18      -1.707 -15.311 -11.645  1.00 33.13           S  
ATOM    264  H   CYS A  18      -0.442 -16.234  -8.813  1.00 54.42           H  
ATOM    265  HA  CYS A  18      -2.821 -15.820  -8.105  1.00 41.23           H  
ATOM    266  HB2 CYS A  18      -3.481 -14.601 -10.220  1.00 24.35           H  
ATOM    267  HB3 CYS A  18      -1.906 -14.168  -9.562  1.00 20.34           H  
ATOM    268  N   ARG A  19      -4.428 -17.622  -8.671  1.00 30.11           N  
ATOM    269  CA  ARG A  19      -5.474 -18.578  -9.014  1.00 52.21           C  
ATOM    270  C   ARG A  19      -6.418 -17.998 -10.063  1.00 42.54           C  
ATOM    271  O   ARG A  19      -7.160 -18.730 -10.717  1.00 54.15           O  
ATOM    272  CB  ARG A  19      -6.264 -18.972  -7.765  1.00 30.13           C  
ATOM    273  CG  ARG A  19      -6.158 -17.962  -6.633  1.00 73.55           C  
ATOM    274  CD  ARG A  19      -5.067 -18.345  -5.646  1.00 11.22           C  
ATOM    275  NE  ARG A  19      -5.137 -19.755  -5.271  1.00 52.33           N  
ATOM    276  CZ  ARG A  19      -4.082 -20.468  -4.892  1.00 55.40           C  
ATOM    277  NH1 ARG A  19      -2.883 -19.905  -4.837  1.00 31.32           N  
ATOM    278  NH2 ARG A  19      -4.227 -21.746  -4.567  1.00  5.15           N  
ATOM    279  H   ARG A  19      -4.343 -17.320  -7.743  1.00  1.34           H  
ATOM    280  HA  ARG A  19      -4.999 -19.458  -9.421  1.00 52.34           H  
ATOM    281  HB2 ARG A  19      -7.306 -19.075  -8.029  1.00 72.13           H  
ATOM    282  HB3 ARG A  19      -5.896 -19.922  -7.406  1.00 55.32           H  
ATOM    283  HG2 ARG A  19      -5.928 -16.993  -7.049  1.00 52.42           H  
ATOM    284  HG3 ARG A  19      -7.104 -17.919  -6.113  1.00 44.55           H  
ATOM    285  HD2 ARG A  19      -4.106 -18.150  -6.098  1.00 52.11           H  
ATOM    286  HD3 ARG A  19      -5.176 -17.740  -4.758  1.00 31.00           H  
ATOM    287  HE  ARG A  19      -6.014 -20.190  -5.305  1.00 61.20           H  
ATOM    288 HH11 ARG A  19      -2.772 -18.942  -5.080  1.00 62.05           H  
ATOM    289 HH12 ARG A  19      -2.091 -20.444  -4.550  1.00 23.03           H  
ATOM    290 HH21 ARG A  19      -5.129 -22.173  -4.607  1.00 32.23           H  
ATOM    291 HH22 ARG A  19      -3.432 -22.282  -4.281  1.00 54.44           H  
ATOM    292  N   ARG A  20      -6.383 -16.678 -10.218  1.00 12.03           N  
ATOM    293  CA  ARG A  20      -7.236 -15.999 -11.186  1.00 33.41           C  
ATOM    294  C   ARG A  20      -7.170 -14.486 -11.002  1.00 61.03           C  
ATOM    295  O   ARG A  20      -6.977 -13.993  -9.891  1.00 33.44           O  
ATOM    296  CB  ARG A  20      -8.683 -16.478 -11.047  1.00  3.24           C  
ATOM    297  CG  ARG A  20      -9.655 -15.753 -11.963  1.00  2.21           C  
ATOM    298  CD  ARG A  20     -10.622 -16.720 -12.626  1.00 73.52           C  
ATOM    299  NE  ARG A  20     -11.905 -16.091 -12.930  1.00  5.42           N  
ATOM    300  CZ  ARG A  20     -12.857 -16.673 -13.649  1.00 54.00           C  
ATOM    301  NH1 ARG A  20     -12.673 -17.893 -14.136  1.00 15.54           N  
ATOM    302  NH2 ARG A  20     -13.997 -16.035 -13.882  1.00 75.45           N  
ATOM    303  H   ARG A  20      -5.770 -16.148  -9.667  1.00 10.21           H  
ATOM    304  HA  ARG A  20      -6.878 -16.246 -12.174  1.00 74.31           H  
ATOM    305  HB2 ARG A  20      -8.725 -17.532 -11.276  1.00 63.42           H  
ATOM    306  HB3 ARG A  20      -9.002 -16.327 -10.027  1.00 13.43           H  
ATOM    307  HG2 ARG A  20     -10.219 -15.039 -11.381  1.00 74.02           H  
ATOM    308  HG3 ARG A  20      -9.096 -15.235 -12.728  1.00  4.01           H  
ATOM    309  HD2 ARG A  20     -10.181 -17.077 -13.545  1.00  0.11           H  
ATOM    310  HD3 ARG A  20     -10.790 -17.554 -11.960  1.00 44.14           H  
ATOM    311  HE  ARG A  20     -12.061 -15.189 -12.580  1.00 35.20           H  
ATOM    312 HH11 ARG A  20     -11.816 -18.376 -13.960  1.00 41.34           H  
ATOM    313 HH12 ARG A  20     -13.393 -18.329 -14.676  1.00 31.31           H  
ATOM    314 HH21 ARG A  20     -14.140 -15.116 -13.517  1.00 62.01           H  
ATOM    315 HH22 ARG A  20     -14.714 -16.474 -14.424  1.00 22.41           H  
ATOM    316  N   ASP A  21      -7.330 -13.755 -12.100  1.00 10.33           N  
ATOM    317  CA  ASP A  21      -7.289 -12.298 -12.060  1.00 41.52           C  
ATOM    318  C   ASP A  21      -8.201 -11.758 -10.963  1.00  4.33           C  
ATOM    319  O   ASP A  21      -7.993 -10.655 -10.456  1.00 73.12           O  
ATOM    320  CB  ASP A  21      -7.701 -11.718 -13.414  1.00 51.50           C  
ATOM    321  CG  ASP A  21      -6.997 -12.396 -14.573  1.00 12.31           C  
ATOM    322  OD1 ASP A  21      -7.320 -13.567 -14.859  1.00 74.40           O  
ATOM    323  OD2 ASP A  21      -6.123 -11.755 -15.193  1.00 64.23           O  
ATOM    324  H   ASP A  21      -7.480 -14.206 -12.957  1.00 13.20           H  
ATOM    325  HA  ASP A  21      -6.274 -12.000 -11.846  1.00 24.13           H  
ATOM    326  HB2 ASP A  21      -8.767 -11.842 -13.542  1.00 43.42           H  
ATOM    327  HB3 ASP A  21      -7.460 -10.665 -13.436  1.00 11.13           H  
ATOM    328  N   SER A  22      -9.211 -12.542 -10.601  1.00 11.21           N  
ATOM    329  CA  SER A  22     -10.158 -12.141  -9.567  1.00  1.50           C  
ATOM    330  C   SER A  22      -9.437 -11.842  -8.256  1.00 65.21           C  
ATOM    331  O   SER A  22      -9.924 -11.072  -7.428  1.00 22.50           O  
ATOM    332  CB  SER A  22     -11.203 -13.237  -9.349  1.00 43.33           C  
ATOM    333  OG  SER A  22     -12.039 -12.932  -8.246  1.00 63.53           O  
ATOM    334  H   SER A  22      -9.324 -13.410 -11.042  1.00 43.00           H  
ATOM    335  HA  SER A  22     -10.655 -11.243  -9.903  1.00 50.12           H  
ATOM    336  HB2 SER A  22     -11.814 -13.329 -10.234  1.00 41.21           H  
ATOM    337  HB3 SER A  22     -10.702 -14.175  -9.158  1.00 44.24           H  
ATOM    338  HG  SER A  22     -12.436 -12.068  -8.374  1.00 43.21           H  
ATOM    339  N   ASP A  23      -8.273 -12.457  -8.075  1.00 61.05           N  
ATOM    340  CA  ASP A  23      -7.482 -12.258  -6.866  1.00 54.43           C  
ATOM    341  C   ASP A  23      -6.786 -10.900  -6.890  1.00 71.40           C  
ATOM    342  O   ASP A  23      -6.068 -10.543  -5.956  1.00 45.01           O  
ATOM    343  CB  ASP A  23      -6.447 -13.373  -6.719  1.00 21.44           C  
ATOM    344  CG  ASP A  23      -7.067 -14.754  -6.805  1.00 72.11           C  
ATOM    345  OD1 ASP A  23      -7.603 -15.229  -5.782  1.00 33.31           O  
ATOM    346  OD2 ASP A  23      -7.017 -15.359  -7.896  1.00 74.02           O  
ATOM    347  H   ASP A  23      -7.937 -13.059  -8.772  1.00 71.05           H  
ATOM    348  HA  ASP A  23      -8.154 -12.289  -6.022  1.00 13.50           H  
ATOM    349  HB2 ASP A  23      -5.712 -13.280  -7.505  1.00  4.14           H  
ATOM    350  HB3 ASP A  23      -5.958 -13.277  -5.760  1.00 61.24           H  
ATOM    351  N   CYS A  24      -7.003 -10.149  -7.964  1.00  0.40           N  
ATOM    352  CA  CYS A  24      -6.396  -8.831  -8.111  1.00 62.42           C  
ATOM    353  C   CYS A  24      -7.456  -7.735  -8.065  1.00 34.23           C  
ATOM    354  O   CYS A  24      -8.082  -7.399  -9.070  1.00 74.42           O  
ATOM    355  CB  CYS A  24      -5.619  -8.749  -9.427  1.00 21.13           C  
ATOM    356  SG  CYS A  24      -3.818  -8.947  -9.240  1.00 63.42           S  
ATOM    357  H   CYS A  24      -7.586 -10.488  -8.676  1.00 70.20           H  
ATOM    358  HA  CYS A  24      -5.711  -8.688  -7.289  1.00 51.34           H  
ATOM    359  HB2 CYS A  24      -5.967  -9.527 -10.091  1.00 12.12           H  
ATOM    360  HB3 CYS A  24      -5.799  -7.787  -9.883  1.00  2.35           H  
ATOM    361  N   PRO A  25      -7.664  -7.163  -6.869  1.00 62.23           N  
ATOM    362  CA  PRO A  25      -8.647  -6.096  -6.662  1.00 73.14           C  
ATOM    363  C   PRO A  25      -8.231  -4.788  -7.326  1.00 13.31           C  
ATOM    364  O   PRO A  25      -9.076  -3.994  -7.740  1.00 64.51           O  
ATOM    365  CB  PRO A  25      -8.682  -5.936  -5.140  1.00 75.35           C  
ATOM    366  CG  PRO A  25      -7.350  -6.417  -4.678  1.00 74.32           C  
ATOM    367  CD  PRO A  25      -6.954  -7.514  -5.628  1.00  3.32           C  
ATOM    368  HA  PRO A  25      -9.626  -6.384  -7.019  1.00  3.24           H  
ATOM    369  HB2 PRO A  25      -8.837  -4.896  -4.889  1.00 32.53           H  
ATOM    370  HB3 PRO A  25      -9.482  -6.535  -4.730  1.00 51.44           H  
ATOM    371  HG2 PRO A  25      -6.635  -5.610  -4.717  1.00 62.31           H  
ATOM    372  HG3 PRO A  25      -7.429  -6.803  -3.673  1.00 23.34           H  
ATOM    373  HD2 PRO A  25      -5.885  -7.512  -5.781  1.00 42.42           H  
ATOM    374  HD3 PRO A  25      -7.281  -8.473  -5.255  1.00 14.12           H  
ATOM    375  N   GLY A  26      -6.923  -4.569  -7.424  1.00 55.40           N  
ATOM    376  CA  GLY A  26      -6.419  -3.355  -8.039  1.00  3.23           C  
ATOM    377  C   GLY A  26      -6.136  -3.528  -9.518  1.00 22.22           C  
ATOM    378  O   GLY A  26      -6.584  -4.495 -10.133  1.00 31.20           O  
ATOM    379  H   GLY A  26      -6.296  -5.237  -7.076  1.00 53.30           H  
ATOM    380  HA2 GLY A  26      -7.149  -2.570  -7.912  1.00 41.50           H  
ATOM    381  HA3 GLY A  26      -5.505  -3.066  -7.541  1.00 25.21           H  
ATOM    382  N   ALA A  27      -5.391  -2.588 -10.090  1.00 73.15           N  
ATOM    383  CA  ALA A  27      -5.049  -2.642 -11.506  1.00 52.33           C  
ATOM    384  C   ALA A  27      -4.358  -3.956 -11.855  1.00 10.52           C  
ATOM    385  O   ALA A  27      -4.542  -4.495 -12.946  1.00 61.23           O  
ATOM    386  CB  ALA A  27      -4.164  -1.462 -11.880  1.00 70.04           C  
ATOM    387  H   ALA A  27      -5.063  -1.842  -9.547  1.00 51.44           H  
ATOM    388  HA  ALA A  27      -5.966  -2.567 -12.074  1.00 45.12           H  
ATOM    389  HB1 ALA A  27      -4.365  -1.172 -12.902  1.00 25.42           H  
ATOM    390  HB2 ALA A  27      -4.374  -0.632 -11.223  1.00  2.05           H  
ATOM    391  HB3 ALA A  27      -3.127  -1.746 -11.784  1.00  2.25           H  
ATOM    392  N   CYS A  28      -3.562  -4.466 -10.921  1.00 43.53           N  
ATOM    393  CA  CYS A  28      -2.841  -5.716 -11.130  1.00 15.25           C  
ATOM    394  C   CYS A  28      -3.765  -6.787 -11.702  1.00 54.12           C  
ATOM    395  O   CYS A  28      -4.989  -6.671 -11.625  1.00 61.23           O  
ATOM    396  CB  CYS A  28      -2.232  -6.203  -9.813  1.00 51.04           C  
ATOM    397  SG  CYS A  28      -3.444  -6.429  -8.472  1.00 25.31           S  
ATOM    398  H   CYS A  28      -3.455  -3.989 -10.071  1.00 12.14           H  
ATOM    399  HA  CYS A  28      -2.047  -5.528 -11.836  1.00 14.10           H  
ATOM    400  HB2 CYS A  28      -1.747  -7.154  -9.981  1.00  2.45           H  
ATOM    401  HB3 CYS A  28      -1.499  -5.485  -9.477  1.00 41.34           H  
ATOM    402  N   ILE A  29      -3.171  -7.828 -12.275  1.00 51.15           N  
ATOM    403  CA  ILE A  29      -3.940  -8.920 -12.859  1.00 52.35           C  
ATOM    404  C   ILE A  29      -3.126 -10.209 -12.893  1.00 54.11           C  
ATOM    405  O   ILE A  29      -1.896 -10.179 -12.911  1.00  5.20           O  
ATOM    406  CB  ILE A  29      -4.403  -8.581 -14.289  1.00 11.33           C  
ATOM    407  CG1 ILE A  29      -3.215  -8.126 -15.139  1.00  1.03           C  
ATOM    408  CG2 ILE A  29      -5.480  -7.506 -14.256  1.00 22.31           C  
ATOM    409  CD1 ILE A  29      -3.576  -7.843 -16.580  1.00 51.00           C  
ATOM    410  H   ILE A  29      -2.193  -7.863 -12.306  1.00  5.13           H  
ATOM    411  HA  ILE A  29      -4.816  -9.075 -12.246  1.00 71.32           H  
ATOM    412  HB  ILE A  29      -4.830  -9.471 -14.726  1.00  4.43           H  
ATOM    413 HG12 ILE A  29      -2.803  -7.223 -14.717  1.00 53.41           H  
ATOM    414 HG13 ILE A  29      -2.460  -8.899 -15.131  1.00  3.35           H  
ATOM    415 HG21 ILE A  29      -5.019  -6.539 -14.120  1.00 41.02           H  
ATOM    416 HG22 ILE A  29      -6.026  -7.516 -15.187  1.00 60.21           H  
ATOM    417 HG23 ILE A  29      -6.157  -7.700 -13.438  1.00 75.23           H  
ATOM    418 HD11 ILE A  29      -2.739  -8.089 -17.216  1.00 41.24           H  
ATOM    419 HD12 ILE A  29      -4.431  -8.439 -16.861  1.00 62.23           H  
ATOM    420 HD13 ILE A  29      -3.816  -6.795 -16.692  1.00 31.13           H  
ATOM    421  N   CYS A  30      -3.822 -11.341 -12.903  1.00 70.02           N  
ATOM    422  CA  CYS A  30      -3.165 -12.642 -12.936  1.00 75.23           C  
ATOM    423  C   CYS A  30      -2.621 -12.942 -14.330  1.00 52.42           C  
ATOM    424  O   CYS A  30      -3.378 -13.031 -15.297  1.00 62.22           O  
ATOM    425  CB  CYS A  30      -4.142 -13.741 -12.512  1.00 12.45           C  
ATOM    426  SG  CYS A  30      -3.603 -15.425 -12.949  1.00 51.20           S  
ATOM    427  H   CYS A  30      -4.802 -11.301 -12.888  1.00 10.32           H  
ATOM    428  HA  CYS A  30      -2.342 -12.616 -12.240  1.00 25.24           H  
ATOM    429  HB2 CYS A  30      -4.268 -13.705 -11.439  1.00 44.11           H  
ATOM    430  HB3 CYS A  30      -5.096 -13.566 -12.986  1.00 74.52           H  
ATOM    431  N   ARG A  31      -1.304 -13.095 -14.425  1.00 35.33           N  
ATOM    432  CA  ARG A  31      -0.658 -13.384 -15.699  1.00 55.45           C  
ATOM    433  C   ARG A  31       0.250 -14.604 -15.585  1.00  4.12           C  
ATOM    434  O   ARG A  31       0.453 -15.139 -14.496  1.00 23.41           O  
ATOM    435  CB  ARG A  31       0.151 -12.174 -16.170  1.00 40.13           C  
ATOM    436  CG  ARG A  31       0.035 -10.969 -15.252  1.00  3.44           C  
ATOM    437  CD  ARG A  31       1.327 -10.725 -14.486  1.00 74.53           C  
ATOM    438  NE  ARG A  31       1.925  -9.436 -14.819  1.00  4.31           N  
ATOM    439  CZ  ARG A  31       2.730  -9.245 -15.859  1.00 31.23           C  
ATOM    440  NH1 ARG A  31       3.030 -10.256 -16.663  1.00 12.21           N  
ATOM    441  NH2 ARG A  31       3.236  -8.042 -16.096  1.00 52.30           N  
ATOM    442  H   ARG A  31      -0.754 -13.012 -13.618  1.00 60.21           H  
ATOM    443  HA  ARG A  31      -1.432 -13.592 -16.424  1.00 24.13           H  
ATOM    444  HB2 ARG A  31       1.193 -12.454 -16.231  1.00 14.31           H  
ATOM    445  HB3 ARG A  31      -0.194 -11.886 -17.152  1.00  4.41           H  
ATOM    446  HG2 ARG A  31      -0.188 -10.095 -15.846  1.00  2.32           H  
ATOM    447  HG3 ARG A  31      -0.764 -11.141 -14.547  1.00 12.14           H  
ATOM    448  HD2 ARG A  31       1.112 -10.750 -13.428  1.00 45.32           H  
ATOM    449  HD3 ARG A  31       2.027 -11.511 -14.730  1.00 14.33           H  
ATOM    450  HE  ARG A  31       1.717  -8.675 -14.238  1.00 21.12           H  
ATOM    451 HH11 ARG A  31       2.649 -11.163 -16.487  1.00 63.41           H  
ATOM    452 HH12 ARG A  31       3.635 -10.109 -17.446  1.00 31.41           H  
ATOM    453 HH21 ARG A  31       3.012  -7.277 -15.492  1.00 73.41           H  
ATOM    454 HH22 ARG A  31       3.841  -7.899 -16.879  1.00 21.45           H  
ATOM    455  N   GLY A  32       0.795 -15.039 -16.717  1.00 52.33           N  
ATOM    456  CA  GLY A  32       1.675 -16.193 -16.722  1.00 53.22           C  
ATOM    457  C   GLY A  32       2.874 -16.011 -15.814  1.00  5.12           C  
ATOM    458  O   GLY A  32       3.553 -16.978 -15.470  1.00 10.31           O  
ATOM    459  H   GLY A  32       0.597 -14.572 -17.556  1.00 63.03           H  
ATOM    460  HA2 GLY A  32       1.117 -17.058 -16.396  1.00 63.23           H  
ATOM    461  HA3 GLY A  32       2.024 -16.361 -17.731  1.00 13.45           H  
ATOM    462  N   ASN A  33       3.138 -14.767 -15.425  1.00 73.45           N  
ATOM    463  CA  ASN A  33       4.266 -14.462 -14.553  1.00 52.31           C  
ATOM    464  C   ASN A  33       4.208 -15.296 -13.277  1.00 43.10           C  
ATOM    465  O   ASN A  33       5.186 -15.383 -12.535  1.00 71.24           O  
ATOM    466  CB  ASN A  33       4.277 -12.972 -14.202  1.00 70.52           C  
ATOM    467  CG  ASN A  33       3.715 -12.700 -12.820  1.00 42.13           C  
ATOM    468  OD1 ASN A  33       2.549 -12.333 -12.673  1.00 61.43           O  
ATOM    469  ND2 ASN A  33       4.545 -12.878 -11.799  1.00 12.12           N  
ATOM    470  H   ASN A  33       2.560 -14.038 -15.733  1.00  1.21           H  
ATOM    471  HA  ASN A  33       5.172 -14.703 -15.087  1.00 24.40           H  
ATOM    472  HB2 ASN A  33       5.294 -12.609 -14.234  1.00 71.02           H  
ATOM    473  HB3 ASN A  33       3.683 -12.433 -14.925  1.00 65.52           H  
ATOM    474 HD21 ASN A  33       5.460 -13.171 -11.991  1.00 62.01           H  
ATOM    475 HD22 ASN A  33       4.208 -12.709 -10.894  1.00 75.43           H  
ATOM    476  N   GLY A  34       3.055 -15.908 -13.028  1.00 74.41           N  
ATOM    477  CA  GLY A  34       2.891 -16.728 -11.842  1.00 33.02           C  
ATOM    478  C   GLY A  34       2.397 -15.931 -10.650  1.00 70.44           C  
ATOM    479  O   GLY A  34       2.742 -16.232  -9.508  1.00 23.35           O  
ATOM    480  H   GLY A  34       2.309 -15.803 -13.655  1.00 53.22           H  
ATOM    481  HA2 GLY A  34       2.181 -17.514 -12.055  1.00 44.45           H  
ATOM    482  HA3 GLY A  34       3.842 -17.174 -11.592  1.00 63.12           H  
ATOM    483  N   TYR A  35       1.588 -14.912 -10.917  1.00  4.22           N  
ATOM    484  CA  TYR A  35       1.050 -14.067  -9.858  1.00 13.42           C  
ATOM    485  C   TYR A  35       0.254 -12.903 -10.441  1.00 72.11           C  
ATOM    486  O   TYR A  35       0.355 -12.600 -11.630  1.00 63.03           O  
ATOM    487  CB  TYR A  35       2.181 -13.534  -8.976  1.00 72.24           C  
ATOM    488  CG  TYR A  35       1.778 -12.353  -8.123  1.00 23.14           C  
ATOM    489  CD1 TYR A  35       1.159 -12.538  -6.893  1.00 75.30           C  
ATOM    490  CD2 TYR A  35       2.019 -11.051  -8.545  1.00 70.43           C  
ATOM    491  CE1 TYR A  35       0.788 -11.462  -6.110  1.00 65.02           C  
ATOM    492  CE2 TYR A  35       1.654  -9.969  -7.768  1.00 73.04           C  
ATOM    493  CZ  TYR A  35       1.038 -10.179  -6.552  1.00 63.50           C  
ATOM    494  OH  TYR A  35       0.673  -9.105  -5.774  1.00 54.45           O  
ATOM    495  H   TYR A  35       1.349 -14.722 -11.848  1.00  1.52           H  
ATOM    496  HA  TYR A  35       0.390 -14.672  -9.253  1.00 62.14           H  
ATOM    497  HB2 TYR A  35       2.515 -14.320  -8.317  1.00 71.52           H  
ATOM    498  HB3 TYR A  35       3.003 -13.225  -9.605  1.00 53.33           H  
ATOM    499  HD1 TYR A  35       0.965 -13.544  -6.550  1.00 33.42           H  
ATOM    500  HD2 TYR A  35       2.501 -10.890  -9.499  1.00  1.24           H  
ATOM    501  HE1 TYR A  35       0.307 -11.627  -5.158  1.00  1.55           H  
ATOM    502  HE2 TYR A  35       1.849  -8.964  -8.114  1.00 31.51           H  
ATOM    503  HH  TYR A  35       1.291  -8.383  -5.915  1.00 34.43           H  
ATOM    504  N   CYS A  36      -0.539 -12.254  -9.595  1.00  4.22           N  
ATOM    505  CA  CYS A  36      -1.353 -11.123 -10.023  1.00 60.14           C  
ATOM    506  C   CYS A  36      -0.483  -9.902 -10.306  1.00  5.01           C  
ATOM    507  O   CYS A  36      -0.431  -8.965  -9.510  1.00 33.30           O  
ATOM    508  CB  CYS A  36      -2.395 -10.784  -8.956  1.00 21.35           C  
ATOM    509  SG  CYS A  36      -3.352  -9.274  -9.303  1.00 41.32           S  
ATOM    510  H   CYS A  36      -0.577 -12.542  -8.658  1.00 71.41           H  
ATOM    511  HA  CYS A  36      -1.861 -11.406 -10.933  1.00 11.32           H  
ATOM    512  HB2 CYS A  36      -3.094 -11.604  -8.873  1.00 53.43           H  
ATOM    513  HB3 CYS A  36      -1.896 -10.647  -8.008  1.00 31.35           H  
ATOM    514  N   GLY A  37       0.201  -9.920 -11.446  1.00 71.24           N  
ATOM    515  CA  GLY A  37       1.060  -8.810 -11.814  1.00 52.33           C  
ATOM    516  C   GLY A  37       0.317  -7.729 -12.574  1.00 73.14           C  
ATOM    517  O   GLY A  37      -0.536  -8.024 -13.412  1.00 22.43           O  
ATOM    518  H   GLY A  37       0.121 -10.694 -12.043  1.00 23.03           H  
ATOM    519  HA2 GLY A  37       1.479  -8.381 -10.917  1.00  3.53           H  
ATOM    520  HA3 GLY A  37       1.863  -9.181 -12.433  1.00 44.03           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   4LT A   1      -1.873  -0.533  -1.887  1.00 53.40           C  
HETATM    2  O   4LT A   1      -0.735  -0.100  -1.714  1.00  2.31           O  
HETATM    3  CA  4LT A   1      -2.987   0.140  -1.124  1.00 15.43           C  
HETATM    4  CB  4LT A   1      -3.747  -0.899  -0.310  1.00 11.23           C  
HETATM    5  F   4LT A   1      -2.451   1.098  -0.267  1.00 64.13           F  
HETATM    6  HA  4LT A   1      -3.684   0.632  -1.840  1.00 40.21           H  
HETATM    7  HB3 4LT A   1      -3.051  -1.390   0.407  1.00 41.33           H  
HETATM    8  HB2 4LT A   1      -4.177  -1.664  -0.994  1.00 65.32           H  
HETATM    9  HB1 4LT A   1      -4.569  -0.402   0.253  1.00 21.43           H  
ATOM     10  N   GLY A   2      -2.145  -1.547  -2.703  1.00 13.30           N  
ATOM     11  CA  GLY A   2      -1.087  -2.206  -3.445  1.00 63.11           C  
ATOM     12  C   GLY A   2      -1.034  -1.766  -4.894  1.00 44.45           C  
ATOM     13  O   GLY A   2      -0.080  -1.111  -5.318  1.00 30.41           O  
ATOM     14  H   GLY A   2      -3.072  -1.849  -2.802  1.00 33.43           H  
ATOM     15  HA2 GLY A   2      -0.140  -1.982  -2.977  1.00 31.25           H  
ATOM     16  HA3 GLY A   2      -1.250  -3.273  -3.411  1.00 72.33           H  
ATOM     17  N   CYS A   3      -2.059  -2.126  -5.659  1.00 13.33           N  
ATOM     18  CA  CYS A   3      -2.126  -1.766  -7.070  1.00  4.22           C  
ATOM     19  C   CYS A   3      -3.363  -0.921  -7.358  1.00 74.22           C  
ATOM     20  O   CYS A   3      -4.078  -1.162  -8.332  1.00 13.34           O  
ATOM     21  CB  CYS A   3      -2.140  -3.025  -7.939  1.00 10.03           C  
ATOM     22  SG  CYS A   3      -3.318  -4.298  -7.383  1.00 74.30           S  
ATOM     23  H   CYS A   3      -2.790  -2.647  -5.264  1.00 33.02           H  
ATOM     24  HA  CYS A   3      -1.246  -1.186  -7.306  1.00 54.02           H  
ATOM     25  HB2 CYS A   3      -2.405  -2.752  -8.950  1.00 31.21           H  
ATOM     26  HB3 CYS A   3      -1.154  -3.466  -7.937  1.00 51.51           H  
ATOM     27  N   ILE A   4      -3.609   0.068  -6.506  1.00 54.00           N  
ATOM     28  CA  ILE A   4      -4.759   0.949  -6.670  1.00 73.30           C  
ATOM     29  C   ILE A   4      -6.066   0.191  -6.463  1.00 32.21           C  
ATOM     30  O   ILE A   4      -6.340  -0.796  -7.148  1.00  0.32           O  
ATOM     31  CB  ILE A   4      -4.773   1.602  -8.065  1.00 15.35           C  
ATOM     32  CG1 ILE A   4      -3.385   2.143  -8.412  1.00 51.24           C  
ATOM     33  CG2 ILE A   4      -5.810   2.715  -8.118  1.00 21.34           C  
ATOM     34  CD1 ILE A   4      -3.315   2.797  -9.774  1.00 54.54           C  
ATOM     35  H   ILE A   4      -3.003   0.209  -5.750  1.00 10.53           H  
ATOM     36  HA  ILE A   4      -4.688   1.731  -5.928  1.00 42.24           H  
ATOM     37  HB  ILE A   4      -5.051   0.850  -8.787  1.00 45.23           H  
ATOM     38 HG12 ILE A   4      -3.097   2.878  -7.677  1.00 72.21           H  
ATOM     39 HG13 ILE A   4      -2.676   1.328  -8.398  1.00 43.30           H  
ATOM     40 HG21 ILE A   4      -6.777   2.319  -7.844  1.00 61.11           H  
ATOM     41 HG22 ILE A   4      -5.534   3.497  -7.426  1.00 64.34           H  
ATOM     42 HG23 ILE A   4      -5.856   3.117  -9.118  1.00 45.42           H  
ATOM     43 HD11 ILE A   4      -4.018   2.319 -10.441  1.00 24.43           H  
ATOM     44 HD12 ILE A   4      -3.560   3.845  -9.684  1.00 61.02           H  
ATOM     45 HD13 ILE A   4      -2.316   2.694 -10.172  1.00 42.43           H  
ATOM     46  N   LEU A   5      -6.871   0.659  -5.515  1.00 71.33           N  
ATOM     47  CA  LEU A   5      -8.152   0.026  -5.218  1.00 42.54           C  
ATOM     48  C   LEU A   5      -7.994  -1.485  -5.082  1.00 14.54           C  
ATOM     49  O   LEU A   5      -8.263  -2.234  -6.020  1.00 11.34           O  
ATOM     50  CB  LEU A   5      -9.168   0.348  -6.316  1.00 30.43           C  
ATOM     51  CG  LEU A   5     -10.639   0.310  -5.900  1.00 51.11           C  
ATOM     52  CD1 LEU A   5     -11.038  -1.095  -5.476  1.00 53.14           C  
ATOM     53  CD2 LEU A   5     -10.901   1.303  -4.777  1.00 34.42           C  
ATOM     54  H   LEU A   5      -6.599   1.448  -5.003  1.00 22.12           H  
ATOM     55  HA  LEU A   5      -8.509   0.426  -4.281  1.00 24.54           H  
ATOM     56  HB2 LEU A   5      -8.954   1.339  -6.684  1.00 71.15           H  
ATOM     57  HB3 LEU A   5      -9.030  -0.369  -7.113  1.00 40.11           H  
ATOM     58  HG  LEU A   5     -11.253   0.590  -6.745  1.00 43.22           H  
ATOM     59 HD11 LEU A   5     -10.673  -1.288  -4.479  1.00 51.51           H  
ATOM     60 HD12 LEU A   5     -10.611  -1.812  -6.161  1.00 72.33           H  
ATOM     61 HD13 LEU A   5     -12.115  -1.182  -5.489  1.00 60.34           H  
ATOM     62 HD21 LEU A   5     -10.155   2.082  -4.805  1.00  4.45           H  
ATOM     63 HD22 LEU A   5     -10.853   0.791  -3.826  1.00 44.41           H  
ATOM     64 HD23 LEU A   5     -11.882   1.738  -4.903  1.00 24.35           H  
ATOM     65  N   ASN A   6      -7.559  -1.925  -3.906  1.00 12.14           N  
ATOM     66  CA  ASN A   6      -7.368  -3.347  -3.645  1.00 63.12           C  
ATOM     67  C   ASN A   6      -6.935  -3.582  -2.201  1.00 62.33           C  
ATOM     68  O   ASN A   6      -6.700  -2.636  -1.451  1.00 24.33           O  
ATOM     69  CB  ASN A   6      -6.325  -3.926  -4.603  1.00 24.30           C  
ATOM     70  CG  ASN A   6      -4.957  -3.298  -4.417  1.00 22.34           C  
ATOM     71  OD1 ASN A   6      -4.709  -2.179  -4.866  1.00 21.24           O  
ATOM     72  ND2 ASN A   6      -4.061  -4.019  -3.752  1.00 10.54           N  
ATOM     73  H   ASN A   6      -7.362  -1.278  -3.196  1.00 24.50           H  
ATOM     74  HA  ASN A   6      -8.311  -3.844  -3.811  1.00 74.35           H  
ATOM     75  HB2 ASN A   6      -6.238  -4.989  -4.431  1.00 24.33           H  
ATOM     76  HB3 ASN A   6      -6.644  -3.755  -5.620  1.00 63.41           H  
ATOM     77 HD21 ASN A   6      -4.329  -4.902  -3.423  1.00 22.31           H  
ATOM     78 HD22 ASN A   6      -3.169  -3.636  -3.616  1.00 61.41           H  
ATOM     79  N   GLY A   7      -6.831  -4.852  -1.819  1.00 52.24           N  
ATOM     80  CA  GLY A   7      -6.426  -5.189  -0.467  1.00 53.12           C  
ATOM     81  C   GLY A   7      -4.920  -5.199  -0.299  1.00  0.15           C  
ATOM     82  O   GLY A   7      -4.245  -4.224  -0.630  1.00 70.24           O  
ATOM     83  H   GLY A   7      -7.031  -5.565  -2.461  1.00 75.11           H  
ATOM     84  HA2 GLY A   7      -6.850  -4.467   0.214  1.00  2.54           H  
ATOM     85  HA3 GLY A   7      -6.811  -6.168  -0.222  1.00 64.34           H  
ATOM     86  N   ARG A   8      -4.391  -6.302   0.220  1.00 35.43           N  
ATOM     87  CA  ARG A   8      -2.955  -6.434   0.435  1.00 15.23           C  
ATOM     88  C   ARG A   8      -2.314  -7.266  -0.671  1.00 70.30           C  
ATOM     89  O   ARG A   8      -2.308  -8.496  -0.614  1.00 30.51           O  
ATOM     90  CB  ARG A   8      -2.679  -7.075   1.796  1.00  4.24           C  
ATOM     91  CG  ARG A   8      -3.316  -6.333   2.960  1.00 73.41           C  
ATOM     92  CD  ARG A   8      -2.850  -6.888   4.297  1.00 62.03           C  
ATOM     93  NE  ARG A   8      -3.697  -7.983   4.761  1.00 55.02           N  
ATOM     94  CZ  ARG A   8      -4.908  -7.807   5.278  1.00 10.45           C  
ATOM     95  NH1 ARG A   8      -5.410  -6.585   5.397  1.00 34.41           N  
ATOM     96  NH2 ARG A   8      -5.619  -8.853   5.678  1.00 21.33           N  
ATOM     97  H   ARG A   8      -4.981  -7.046   0.465  1.00 13.12           H  
ATOM     98  HA  ARG A   8      -2.526  -5.443   0.420  1.00 64.54           H  
ATOM     99  HB2 ARG A   8      -3.060  -8.085   1.790  1.00 72.31           H  
ATOM    100  HB3 ARG A   8      -1.611  -7.103   1.957  1.00 54.30           H  
ATOM    101  HG2 ARG A   8      -3.045  -5.290   2.902  1.00 51.54           H  
ATOM    102  HG3 ARG A   8      -4.389  -6.433   2.893  1.00 14.10           H  
ATOM    103  HD2 ARG A   8      -1.838  -7.250   4.188  1.00 13.11           H  
ATOM    104  HD3 ARG A   8      -2.871  -6.094   5.028  1.00 50.43           H  
ATOM    105  HE  ARG A   8      -3.346  -8.894   4.682  1.00  3.24           H  
ATOM    106 HH11 ARG A   8      -4.877  -5.795   5.096  1.00 75.02           H  
ATOM    107 HH12 ARG A   8      -6.323  -6.455   5.786  1.00 22.52           H  
ATOM    108 HH21 ARG A   8      -5.244  -9.775   5.590  1.00 25.52           H  
ATOM    109 HH22 ARG A   8      -6.530  -8.720   6.068  1.00 45.42           H  
ATOM    110  N   THR A   9      -1.775  -6.587  -1.679  1.00 24.13           N  
ATOM    111  CA  THR A   9      -1.132  -7.263  -2.799  1.00 14.02           C  
ATOM    112  C   THR A   9      -0.156  -8.327  -2.312  1.00 22.40           C  
ATOM    113  O   THR A   9       0.604  -8.102  -1.370  1.00 11.03           O  
ATOM    114  CB  THR A   9      -0.380  -6.266  -3.700  1.00  1.20           C  
ATOM    115  OG1 THR A   9       0.057  -5.141  -2.928  1.00 75.25           O  
ATOM    116  CG2 THR A   9      -1.267  -5.791  -4.841  1.00 34.04           C  
ATOM    117  H   THR A   9      -1.811  -5.608  -1.667  1.00 50.13           H  
ATOM    118  HA  THR A   9      -1.903  -7.738  -3.388  1.00 52.12           H  
ATOM    119  HB  THR A   9       0.484  -6.763  -4.118  1.00 52.23           H  
ATOM    120  HG1 THR A   9       0.969  -5.272  -2.660  1.00 43.10           H  
ATOM    121 HG21 THR A   9      -1.122  -4.732  -4.993  1.00 42.13           H  
ATOM    122 HG22 THR A   9      -2.302  -5.981  -4.595  1.00  4.11           H  
ATOM    123 HG23 THR A   9      -1.008  -6.323  -5.743  1.00 70.33           H  
ATOM    124  N   ASP A  10      -0.180  -9.487  -2.960  1.00 14.21           N  
ATOM    125  CA  ASP A  10       0.705 -10.586  -2.594  1.00 32.33           C  
ATOM    126  C   ASP A  10       0.738 -10.776  -1.080  1.00 64.04           C  
ATOM    127  O   ASP A  10       1.675 -10.339  -0.410  1.00 32.22           O  
ATOM    128  CB  ASP A  10       2.118 -10.328  -3.119  1.00 72.43           C  
ATOM    129  CG  ASP A  10       3.016 -11.542  -2.984  1.00  3.01           C  
ATOM    130  OD1 ASP A  10       3.022 -12.157  -1.898  1.00 32.35           O  
ATOM    131  OD2 ASP A  10       3.715 -11.876  -3.964  1.00 52.21           O  
ATOM    132  H   ASP A  10      -0.809  -9.606  -3.703  1.00  3.20           H  
ATOM    133  HA  ASP A  10       0.321 -11.487  -3.048  1.00 55.11           H  
ATOM    134  HB2 ASP A  10       2.063 -10.059  -4.164  1.00 73.53           H  
ATOM    135  HB3 ASP A  10       2.558  -9.513  -2.565  1.00 12.14           H  
ATOM    136  N   LEU A  11      -0.289 -11.429  -0.548  1.00 40.23           N  
ATOM    137  CA  LEU A  11      -0.378 -11.676   0.887  1.00 51.33           C  
ATOM    138  C   LEU A  11      -0.673 -13.145   1.169  1.00 24.51           C  
ATOM    139  O   LEU A  11       0.202 -13.891   1.608  1.00 32.05           O  
ATOM    140  CB  LEU A  11      -1.465 -10.797   1.509  1.00 71.33           C  
ATOM    141  CG  LEU A  11      -1.542 -10.805   3.036  1.00 61.01           C  
ATOM    142  CD1 LEU A  11      -2.243 -12.061   3.529  1.00 61.42           C  
ATOM    143  CD2 LEU A  11      -0.150 -10.697   3.640  1.00  3.15           C  
ATOM    144  H   LEU A  11      -1.005 -11.753  -1.133  1.00 42.22           H  
ATOM    145  HA  LEU A  11       0.575 -11.421   1.326  1.00 13.04           H  
ATOM    146  HB2 LEU A  11      -1.290  -9.781   1.192  1.00 51.22           H  
ATOM    147  HB3 LEU A  11      -2.419 -11.133   1.127  1.00 41.33           H  
ATOM    148  HG  LEU A  11      -2.118  -9.951   3.365  1.00 21.13           H  
ATOM    149 HD11 LEU A  11      -3.061 -12.301   2.866  1.00  3.32           H  
ATOM    150 HD12 LEU A  11      -2.624 -11.893   4.525  1.00 31.42           H  
ATOM    151 HD13 LEU A  11      -1.541 -12.882   3.546  1.00 24.01           H  
ATOM    152 HD21 LEU A  11       0.447 -10.018   3.050  1.00 41.25           H  
ATOM    153 HD22 LEU A  11       0.316 -11.672   3.648  1.00  1.21           H  
ATOM    154 HD23 LEU A  11      -0.224 -10.325   4.651  1.00 12.24           H  
ATOM    155  N   GLY A  12      -1.911 -13.556   0.911  1.00  2.03           N  
ATOM    156  CA  GLY A  12      -2.298 -14.935   1.142  1.00 71.42           C  
ATOM    157  C   GLY A  12      -2.049 -15.817  -0.066  1.00 30.01           C  
ATOM    158  O   GLY A  12      -0.964 -15.794  -0.649  1.00 15.41           O  
ATOM    159  H   GLY A  12      -2.567 -12.917   0.562  1.00 44.21           H  
ATOM    160  HA2 GLY A  12      -1.735 -15.321   1.978  1.00 22.14           H  
ATOM    161  HA3 GLY A  12      -3.350 -14.966   1.384  1.00 32.23           H  
ATOM    162  N   THR A  13      -3.055 -16.600  -0.443  1.00 54.42           N  
ATOM    163  CA  THR A  13      -2.940 -17.495  -1.587  1.00 61.12           C  
ATOM    164  C   THR A  13      -2.660 -16.718  -2.868  1.00  4.50           C  
ATOM    165  O   THR A  13      -2.219 -17.286  -3.868  1.00 30.11           O  
ATOM    166  CB  THR A  13      -4.219 -18.331  -1.777  1.00 74.44           C  
ATOM    167  OG1 THR A  13      -5.352 -17.468  -1.926  1.00 44.45           O  
ATOM    168  CG2 THR A  13      -4.438 -19.263  -0.595  1.00  1.23           C  
ATOM    169  H   THR A  13      -3.895 -16.573   0.062  1.00 61.44           H  
ATOM    170  HA  THR A  13      -2.118 -18.171  -1.400  1.00 42.32           H  
ATOM    171  HB  THR A  13      -4.111 -18.928  -2.672  1.00 33.43           H  
ATOM    172  HG1 THR A  13      -5.239 -16.924  -2.710  1.00 63.11           H  
ATOM    173 HG21 THR A  13      -3.553 -19.862  -0.440  1.00  3.13           H  
ATOM    174 HG22 THR A  13      -5.279 -19.909  -0.796  1.00 15.20           H  
ATOM    175 HG23 THR A  13      -4.636 -18.679   0.291  1.00 11.51           H  
ATOM    176  N   LEU A  14      -2.917 -15.415  -2.832  1.00  4.33           N  
ATOM    177  CA  LEU A  14      -2.691 -14.558  -3.991  1.00  1.24           C  
ATOM    178  C   LEU A  14      -1.211 -14.216  -4.135  1.00 14.20           C  
ATOM    179  O   LEU A  14      -0.780 -13.704  -5.169  1.00  5.33           O  
ATOM    180  CB  LEU A  14      -3.513 -13.274  -3.868  1.00 52.20           C  
ATOM    181  CG  LEU A  14      -3.403 -12.292  -5.035  1.00 75.45           C  
ATOM    182  CD1 LEU A  14      -2.224 -11.354  -4.834  1.00 51.54           C  
ATOM    183  CD2 LEU A  14      -3.271 -13.043  -6.353  1.00 35.14           C  
ATOM    184  H   LEU A  14      -3.266 -15.019  -2.007  1.00 13.42           H  
ATOM    185  HA  LEU A  14      -3.011 -15.098  -4.869  1.00 45.02           H  
ATOM    186  HB2 LEU A  14      -4.551 -13.554  -3.768  1.00 44.13           H  
ATOM    187  HB3 LEU A  14      -3.193 -12.761  -2.972  1.00 62.11           H  
ATOM    188  HG  LEU A  14      -4.303 -11.693  -5.080  1.00 24.24           H  
ATOM    189 HD11 LEU A  14      -1.526 -11.796  -4.141  1.00 23.42           H  
ATOM    190 HD12 LEU A  14      -2.577 -10.412  -4.439  1.00 63.40           H  
ATOM    191 HD13 LEU A  14      -1.733 -11.184  -5.782  1.00 34.22           H  
ATOM    192 HD21 LEU A  14      -2.226 -13.157  -6.598  1.00 41.12           H  
ATOM    193 HD22 LEU A  14      -3.766 -12.486  -7.135  1.00 74.33           H  
ATOM    194 HD23 LEU A  14      -3.728 -14.017  -6.259  1.00 61.10           H  
ATOM    195  N   LEU A  15      -0.439 -14.504  -3.094  1.00  3.34           N  
ATOM    196  CA  LEU A  15       0.994 -14.229  -3.105  1.00 10.03           C  
ATOM    197  C   LEU A  15       1.615 -14.629  -4.439  1.00 71.22           C  
ATOM    198  O   LEU A  15       2.547 -13.985  -4.920  1.00 42.22           O  
ATOM    199  CB  LEU A  15       1.685 -14.976  -1.963  1.00 25.20           C  
ATOM    200  CG  LEU A  15       2.072 -16.428  -2.248  1.00 35.12           C  
ATOM    201  CD1 LEU A  15       3.085 -16.921  -1.227  1.00 45.21           C  
ATOM    202  CD2 LEU A  15       0.837 -17.318  -2.248  1.00 41.15           C  
ATOM    203  H   LEU A  15      -0.840 -14.911  -2.298  1.00  2.20           H  
ATOM    204  HA  LEU A  15       1.129 -13.167  -2.963  1.00 33.03           H  
ATOM    205  HB2 LEU A  15       2.587 -14.438  -1.713  1.00 54.44           H  
ATOM    206  HB3 LEU A  15       1.018 -14.971  -1.113  1.00 53.21           H  
ATOM    207  HG  LEU A  15       2.528 -16.487  -3.226  1.00 61.23           H  
ATOM    208 HD11 LEU A  15       3.760 -17.620  -1.698  1.00 53.11           H  
ATOM    209 HD12 LEU A  15       2.569 -17.410  -0.414  1.00 63.24           H  
ATOM    210 HD13 LEU A  15       3.647 -16.081  -0.843  1.00 35.40           H  
ATOM    211 HD21 LEU A  15       0.499 -17.464  -1.233  1.00 53.13           H  
ATOM    212 HD22 LEU A  15       1.083 -18.274  -2.687  1.00 21.32           H  
ATOM    213 HD23 LEU A  15       0.055 -16.847  -2.825  1.00 34.50           H  
ATOM    214  N   PHE A  16       1.090 -15.696  -5.034  1.00  3.42           N  
ATOM    215  CA  PHE A  16       1.592 -16.181  -6.314  1.00 61.20           C  
ATOM    216  C   PHE A  16       0.600 -17.147  -6.956  1.00 25.33           C  
ATOM    217  O   PHE A  16      -0.469 -17.412  -6.406  1.00 41.22           O  
ATOM    218  CB  PHE A  16       2.945 -16.871  -6.127  1.00 41.10           C  
ATOM    219  CG  PHE A  16       4.103 -15.915  -6.072  1.00 74.34           C  
ATOM    220  CD1 PHE A  16       4.459 -15.174  -7.187  1.00 52.52           C  
ATOM    221  CD2 PHE A  16       4.834 -15.758  -4.906  1.00 60.32           C  
ATOM    222  CE1 PHE A  16       5.524 -14.294  -7.140  1.00 30.23           C  
ATOM    223  CE2 PHE A  16       5.900 -14.880  -4.853  1.00 20.14           C  
ATOM    224  CZ  PHE A  16       6.245 -14.146  -5.971  1.00 33.33           C  
ATOM    225  H   PHE A  16       0.348 -16.168  -4.601  1.00  1.42           H  
ATOM    226  HA  PHE A  16       1.719 -15.329  -6.964  1.00 73.41           H  
ATOM    227  HB2 PHE A  16       2.932 -17.429  -5.203  1.00  2.42           H  
ATOM    228  HB3 PHE A  16       3.112 -17.549  -6.950  1.00 33.40           H  
ATOM    229  HD1 PHE A  16       3.896 -15.287  -8.102  1.00 34.12           H  
ATOM    230  HD2 PHE A  16       4.565 -16.332  -4.030  1.00 72.14           H  
ATOM    231  HE1 PHE A  16       5.791 -13.721  -8.015  1.00 63.42           H  
ATOM    232  HE2 PHE A  16       6.461 -14.767  -3.937  1.00 22.11           H  
ATOM    233  HZ  PHE A  16       7.077 -13.460  -5.931  1.00 65.22           H  
ATOM    234  N   ARG A  17       0.964 -17.670  -8.122  1.00 74.23           N  
ATOM    235  CA  ARG A  17       0.106 -18.605  -8.840  1.00 61.35           C  
ATOM    236  C   ARG A  17      -1.329 -18.090  -8.901  1.00 31.41           C  
ATOM    237  O   ARG A  17      -2.277 -18.871  -8.995  1.00 22.05           O  
ATOM    238  CB  ARG A  17       0.138 -19.979  -8.169  1.00 23.25           C  
ATOM    239  CG  ARG A  17      -0.517 -21.076  -8.993  1.00  5.25           C  
ATOM    240  CD  ARG A  17      -1.438 -21.936  -8.142  1.00 61.54           C  
ATOM    241  NE  ARG A  17      -0.831 -23.221  -7.806  1.00 63.41           N  
ATOM    242  CZ  ARG A  17      -1.250 -23.994  -6.811  1.00 33.43           C  
ATOM    243  NH1 ARG A  17      -2.274 -23.615  -6.058  1.00 42.32           N  
ATOM    244  NH2 ARG A  17      -0.646 -25.150  -6.567  1.00 32.33           N  
ATOM    245  H   ARG A  17       1.829 -17.421  -8.510  1.00 14.21           H  
ATOM    246  HA  ARG A  17       0.486 -18.698  -9.847  1.00 55.30           H  
ATOM    247  HB2 ARG A  17       1.167 -20.257  -7.993  1.00 22.30           H  
ATOM    248  HB3 ARG A  17      -0.375 -19.915  -7.221  1.00 74.22           H  
ATOM    249  HG2 ARG A  17      -1.095 -20.622  -9.784  1.00 21.02           H  
ATOM    250  HG3 ARG A  17       0.254 -21.701  -9.419  1.00 54.35           H  
ATOM    251  HD2 ARG A  17      -1.663 -21.406  -7.229  1.00 54.14           H  
ATOM    252  HD3 ARG A  17      -2.351 -22.113  -8.691  1.00 11.30           H  
ATOM    253  HE  ARG A  17      -0.073 -23.521  -8.349  1.00 62.34           H  
ATOM    254 HH11 ARG A  17      -2.732 -22.745  -6.240  1.00 44.24           H  
ATOM    255 HH12 ARG A  17      -2.589 -24.199  -5.310  1.00 64.30           H  
ATOM    256 HH21 ARG A  17       0.126 -25.440  -7.132  1.00 14.00           H  
ATOM    257 HH22 ARG A  17      -0.963 -25.731  -5.817  1.00 65.24           H  
ATOM    258  N   CYS A  18      -1.482 -16.771  -8.846  1.00 63.52           N  
ATOM    259  CA  CYS A  18      -2.800 -16.151  -8.894  1.00 32.24           C  
ATOM    260  C   CYS A  18      -3.850 -17.143  -9.387  1.00 13.54           C  
ATOM    261  O   CYS A  18      -3.789 -17.613 -10.523  1.00 33.45           O  
ATOM    262  CB  CYS A  18      -2.776 -14.922  -9.804  1.00 51.12           C  
ATOM    263  SG  CYS A  18      -2.096 -15.239 -11.464  1.00 73.52           S  
ATOM    264  H   CYS A  18      -0.688 -16.201  -8.772  1.00  4.42           H  
ATOM    265  HA  CYS A  18      -3.058 -15.842  -7.892  1.00 44.52           H  
ATOM    266  HB2 CYS A  18      -3.785 -14.555  -9.928  1.00 22.32           H  
ATOM    267  HB3 CYS A  18      -2.173 -14.154  -9.343  1.00 15.50           H  
ATOM    268  N   ARG A  19      -4.813 -17.454  -8.525  1.00 25.34           N  
ATOM    269  CA  ARG A  19      -5.875 -18.390  -8.871  1.00 55.25           C  
ATOM    270  C   ARG A  19      -6.752 -17.827  -9.986  1.00 73.44           C  
ATOM    271  O   ARG A  19      -7.432 -18.574 -10.692  1.00  4.43           O  
ATOM    272  CB  ARG A  19      -6.732 -18.701  -7.642  1.00 43.44           C  
ATOM    273  CG  ARG A  19      -6.193 -18.096  -6.356  1.00 64.51           C  
ATOM    274  CD  ARG A  19      -4.871 -18.731  -5.953  1.00 62.45           C  
ATOM    275  NE  ARG A  19      -4.585 -19.937  -6.726  1.00 61.14           N  
ATOM    276  CZ  ARG A  19      -4.987 -21.152  -6.369  1.00 52.32           C  
ATOM    277  NH1 ARG A  19      -5.689 -21.321  -5.257  1.00 54.33           N  
ATOM    278  NH2 ARG A  19      -4.688 -22.200  -7.125  1.00 63.22           N  
ATOM    279  H   ARG A  19      -4.807 -17.046  -7.634  1.00 32.05           H  
ATOM    280  HA  ARG A  19      -5.414 -19.302  -9.218  1.00 73.50           H  
ATOM    281  HB2 ARG A  19      -7.728 -18.316  -7.805  1.00 43.30           H  
ATOM    282  HB3 ARG A  19      -6.784 -19.772  -7.517  1.00 54.41           H  
ATOM    283  HG2 ARG A  19      -6.040 -17.037  -6.503  1.00 34.32           H  
ATOM    284  HG3 ARG A  19      -6.913 -18.253  -5.567  1.00  3.22           H  
ATOM    285  HD2 ARG A  19      -4.079 -18.016  -6.115  1.00 42.43           H  
ATOM    286  HD3 ARG A  19      -4.915 -18.988  -4.906  1.00 21.43           H  
ATOM    287  HE  ARG A  19      -4.067 -19.835  -7.552  1.00 33.13           H  
ATOM    288 HH11 ARG A  19      -5.917 -20.532  -4.686  1.00 74.43           H  
ATOM    289 HH12 ARG A  19      -5.992 -22.236  -4.991  1.00 72.22           H  
ATOM    290 HH21 ARG A  19      -4.159 -22.077  -7.964  1.00 42.43           H  
ATOM    291 HH22 ARG A  19      -4.991 -23.114  -6.856  1.00  3.44           H  
ATOM    292  N   ARG A  20      -6.732 -16.507 -10.139  1.00 34.31           N  
ATOM    293  CA  ARG A  20      -7.527 -15.845 -11.166  1.00 43.24           C  
ATOM    294  C   ARG A  20      -7.575 -14.338 -10.929  1.00 71.31           C  
ATOM    295  O   ARG A  20      -7.373 -13.869  -9.809  1.00 34.53           O  
ATOM    296  CB  ARG A  20      -8.946 -16.414 -11.190  1.00 34.12           C  
ATOM    297  CG  ARG A  20      -9.824 -15.817 -12.277  1.00 53.32           C  
ATOM    298  CD  ARG A  20      -9.258 -16.089 -13.662  1.00 53.22           C  
ATOM    299  NE  ARG A  20      -9.289 -17.510 -13.997  1.00 32.04           N  
ATOM    300  CZ  ARG A  20      -9.031 -17.985 -15.210  1.00 22.32           C  
ATOM    301  NH1 ARG A  20      -8.724 -17.157 -16.198  1.00 44.14           N  
ATOM    302  NH2 ARG A  20      -9.079 -19.292 -15.436  1.00  1.00           N  
ATOM    303  H   ARG A  20      -6.171 -15.966  -9.546  1.00  2.42           H  
ATOM    304  HA  ARG A  20      -7.058 -16.032 -12.121  1.00 24.13           H  
ATOM    305  HB2 ARG A  20      -8.892 -17.481 -11.348  1.00 65.20           H  
ATOM    306  HB3 ARG A  20      -9.413 -16.223 -10.235  1.00 72.42           H  
ATOM    307  HG2 ARG A  20     -10.810 -16.253 -12.211  1.00 71.15           H  
ATOM    308  HG3 ARG A  20      -9.890 -14.749 -12.128  1.00 31.43           H  
ATOM    309  HD2 ARG A  20      -9.843 -15.545 -14.389  1.00 35.22           H  
ATOM    310  HD3 ARG A  20      -8.236 -15.743 -13.693  1.00 22.15           H  
ATOM    311  HE  ARG A  20      -9.514 -18.140 -13.281  1.00  1.11           H  
ATOM    312 HH11 ARG A  20      -8.686 -16.172 -16.031  1.00 24.03           H  
ATOM    313 HH12 ARG A  20      -8.528 -17.518 -17.111  1.00 13.52           H  
ATOM    314 HH21 ARG A  20      -9.310 -19.920 -14.693  1.00 41.51           H  
ATOM    315 HH22 ARG A  20      -8.884 -19.649 -16.349  1.00 55.42           H  
ATOM    316  N   ASP A  21      -7.843 -13.586 -11.991  1.00 10.24           N  
ATOM    317  CA  ASP A  21      -7.918 -12.132 -11.898  1.00 75.42           C  
ATOM    318  C   ASP A  21      -8.785 -11.707 -10.717  1.00 22.33           C  
ATOM    319  O   ASP A  21      -8.661 -10.591 -10.213  1.00 41.23           O  
ATOM    320  CB  ASP A  21      -8.479 -11.546 -13.195  1.00 31.03           C  
ATOM    321  CG  ASP A  21      -9.900 -11.999 -13.468  1.00  0.40           C  
ATOM    322  OD1 ASP A  21     -10.801 -11.627 -12.688  1.00 11.33           O  
ATOM    323  OD2 ASP A  21     -10.111 -12.725 -14.462  1.00 22.54           O  
ATOM    324  H   ASP A  21      -7.995 -14.018 -12.857  1.00 65.42           H  
ATOM    325  HA  ASP A  21      -6.918 -11.757 -11.748  1.00 25.34           H  
ATOM    326  HB2 ASP A  21      -8.471 -10.468 -13.128  1.00 15.35           H  
ATOM    327  HB3 ASP A  21      -7.856 -11.856 -14.021  1.00 13.40           H  
ATOM    328  N   SER A  22      -9.663 -12.605 -10.280  1.00  4.22           N  
ATOM    329  CA  SER A  22     -10.553 -12.321  -9.161  1.00 13.13           C  
ATOM    330  C   SER A  22      -9.759 -11.915  -7.923  1.00 64.41           C  
ATOM    331  O   SER A  22     -10.217 -11.108  -7.115  1.00  2.04           O  
ATOM    332  CB  SER A  22     -11.418 -13.543  -8.847  1.00 74.23           C  
ATOM    333  OG  SER A  22     -12.751 -13.352  -9.291  1.00 23.32           O  
ATOM    334  H   SER A  22      -9.714 -13.478 -10.723  1.00  2.32           H  
ATOM    335  HA  SER A  22     -11.194 -11.501  -9.447  1.00 55.41           H  
ATOM    336  HB2 SER A  22     -11.007 -14.409  -9.344  1.00 12.13           H  
ATOM    337  HB3 SER A  22     -11.427 -13.710  -7.780  1.00 31.32           H  
ATOM    338  HG  SER A  22     -12.756 -12.756 -10.043  1.00 65.55           H  
ATOM    339  N   ASP A  23      -8.565 -12.482  -7.783  1.00 11.34           N  
ATOM    340  CA  ASP A  23      -7.705 -12.179  -6.645  1.00 24.53           C  
ATOM    341  C   ASP A  23      -7.005 -10.837  -6.834  1.00 31.11           C  
ATOM    342  O   ASP A  23      -6.207 -10.417  -5.995  1.00 62.35           O  
ATOM    343  CB  ASP A  23      -6.667 -13.287  -6.454  1.00 50.04           C  
ATOM    344  CG  ASP A  23      -5.892 -13.579  -7.724  1.00 53.04           C  
ATOM    345  OD1 ASP A  23      -5.580 -12.621  -8.463  1.00 33.20           O  
ATOM    346  OD2 ASP A  23      -5.597 -14.765  -7.979  1.00 71.13           O  
ATOM    347  H   ASP A  23      -8.255 -13.118  -8.461  1.00 51.10           H  
ATOM    348  HA  ASP A  23      -8.326 -12.126  -5.764  1.00 32.12           H  
ATOM    349  HB2 ASP A  23      -5.966 -12.987  -5.689  1.00 34.35           H  
ATOM    350  HB3 ASP A  23      -7.169 -14.192  -6.144  1.00  4.43           H  
ATOM    351  N   CYS A  24      -7.309 -10.168  -7.941  1.00 60.21           N  
ATOM    352  CA  CYS A  24      -6.709  -8.874  -8.242  1.00 70.13           C  
ATOM    353  C   CYS A  24      -7.785  -7.817  -8.474  1.00 45.33           C  
ATOM    354  O   CYS A  24      -8.129  -7.484  -9.609  1.00  2.15           O  
ATOM    355  CB  CYS A  24      -5.809  -8.980  -9.475  1.00 25.34           C  
ATOM    356  SG  CYS A  24      -4.029  -8.836  -9.110  1.00 75.41           S  
ATOM    357  H   CYS A  24      -7.953 -10.555  -8.572  1.00 40.41           H  
ATOM    358  HA  CYS A  24      -6.110  -8.580  -7.394  1.00 31.32           H  
ATOM    359  HB2 CYS A  24      -5.970  -9.938  -9.947  1.00 63.41           H  
ATOM    360  HB3 CYS A  24      -6.067  -8.195 -10.169  1.00 11.52           H  
ATOM    361  N   PRO A  25      -8.328  -7.275  -7.374  1.00 55.14           N  
ATOM    362  CA  PRO A  25      -9.372  -6.247  -7.431  1.00 41.15           C  
ATOM    363  C   PRO A  25      -8.843  -4.912  -7.946  1.00 75.44           C  
ATOM    364  O   PRO A  25      -9.594  -4.106  -8.494  1.00 31.10           O  
ATOM    365  CB  PRO A  25      -9.822  -6.117  -5.974  1.00 72.22           C  
ATOM    366  CG  PRO A  25      -8.647  -6.560  -5.174  1.00 25.14           C  
ATOM    367  CD  PRO A  25      -7.966  -7.624  -5.990  1.00 54.24           C  
ATOM    368  HA  PRO A  25     -10.206  -6.562  -8.041  1.00 52.21           H  
ATOM    369  HB2 PRO A  25     -10.079  -5.088  -5.764  1.00 72.44           H  
ATOM    370  HB3 PRO A  25     -10.679  -6.751  -5.801  1.00  0.33           H  
ATOM    371  HG2 PRO A  25      -7.979  -5.728  -5.011  1.00 23.14           H  
ATOM    372  HG3 PRO A  25      -8.978  -6.968  -4.230  1.00 10.51           H  
ATOM    373  HD2 PRO A  25      -6.897  -7.582  -5.849  1.00 45.53           H  
ATOM    374  HD3 PRO A  25      -8.345  -8.601  -5.728  1.00 51.22           H  
ATOM    375  N   GLY A  26      -7.545  -4.686  -7.767  1.00 75.13           N  
ATOM    376  CA  GLY A  26      -6.939  -3.448  -8.220  1.00 10.21           C  
ATOM    377  C   GLY A  26      -6.445  -3.533  -9.650  1.00 62.34           C  
ATOM    378  O   GLY A  26      -6.744  -4.492 -10.361  1.00 53.03           O  
ATOM    379  H   GLY A  26      -6.995  -5.366  -7.324  1.00 53.51           H  
ATOM    380  HA2 GLY A  26      -7.669  -2.655  -8.149  1.00 22.21           H  
ATOM    381  HA3 GLY A  26      -6.104  -3.213  -7.576  1.00 62.24           H  
ATOM    382  N   ALA A  27      -5.687  -2.527 -10.074  1.00 23.21           N  
ATOM    383  CA  ALA A  27      -5.150  -2.493 -11.429  1.00 22.03           C  
ATOM    384  C   ALA A  27      -4.506  -3.825 -11.798  1.00 20.12           C  
ATOM    385  O   ALA A  27      -4.761  -4.374 -12.870  1.00 41.55           O  
ATOM    386  CB  ALA A  27      -4.143  -1.361 -11.569  1.00 21.01           C  
ATOM    387  H   ALA A  27      -5.483  -1.791  -9.460  1.00 65.32           H  
ATOM    388  HA  ALA A  27      -5.968  -2.300 -12.107  1.00 54.13           H  
ATOM    389  HB1 ALA A  27      -4.144  -1.003 -12.588  1.00 73.44           H  
ATOM    390  HB2 ALA A  27      -4.413  -0.555 -10.904  1.00 12.43           H  
ATOM    391  HB3 ALA A  27      -3.158  -1.723 -11.315  1.00 44.34           H  
ATOM    392  N   CYS A  28      -3.670  -4.341 -10.903  1.00 43.22           N  
ATOM    393  CA  CYS A  28      -2.988  -5.608 -11.135  1.00 23.32           C  
ATOM    394  C   CYS A  28      -3.974  -6.683 -11.584  1.00 11.34           C  
ATOM    395  O   CYS A  28      -5.183  -6.549 -11.392  1.00 10.24           O  
ATOM    396  CB  CYS A  28      -2.265  -6.062  -9.865  1.00 32.22           C  
ATOM    397  SG  CYS A  28      -3.287  -5.981  -8.359  1.00  2.32           S  
ATOM    398  H   CYS A  28      -3.507  -3.857 -10.066  1.00  4.42           H  
ATOM    399  HA  CYS A  28      -2.260  -5.456 -11.917  1.00 52.33           H  
ATOM    400  HB2 CYS A  28      -1.945  -7.087  -9.989  1.00 12.43           H  
ATOM    401  HB3 CYS A  28      -1.399  -5.436  -9.709  1.00 60.35           H  
ATOM    402  N   ILE A  29      -3.449  -7.747 -12.181  1.00 75.13           N  
ATOM    403  CA  ILE A  29      -4.283  -8.845 -12.656  1.00 12.52           C  
ATOM    404  C   ILE A  29      -3.495 -10.149 -12.713  1.00 11.24           C  
ATOM    405  O   ILE A  29      -2.268 -10.142 -12.821  1.00 15.31           O  
ATOM    406  CB  ILE A  29      -4.864  -8.548 -14.051  1.00 12.32           C  
ATOM    407  CG1 ILE A  29      -3.750  -8.130 -15.013  1.00 12.42           C  
ATOM    408  CG2 ILE A  29      -5.929  -7.464 -13.962  1.00 22.53           C  
ATOM    409  CD1 ILE A  29      -4.237  -7.859 -16.419  1.00 45.33           C  
ATOM    410  H   ILE A  29      -2.479  -7.796 -12.305  1.00 41.23           H  
ATOM    411  HA  ILE A  29      -5.104  -8.962 -11.963  1.00 73.34           H  
ATOM    412  HB  ILE A  29      -5.331  -9.448 -14.421  1.00  2.31           H  
ATOM    413 HG12 ILE A  29      -3.284  -7.229 -14.645  1.00 31.44           H  
ATOM    414 HG13 ILE A  29      -3.013  -8.918 -15.062  1.00  2.32           H  
ATOM    415 HG21 ILE A  29      -6.479  -7.423 -14.890  1.00 62.33           H  
ATOM    416 HG22 ILE A  29      -6.607  -7.692 -13.153  1.00 24.32           H  
ATOM    417 HG23 ILE A  29      -5.458  -6.510 -13.780  1.00 23.44           H  
ATOM    418 HD11 ILE A  29      -4.639  -8.767 -16.843  1.00 25.20           H  
ATOM    419 HD12 ILE A  29      -5.005  -7.101 -16.396  1.00  3.35           H  
ATOM    420 HD13 ILE A  29      -3.411  -7.515 -17.026  1.00  4.14           H  
ATOM    421  N   CYS A  30      -4.208 -11.268 -12.641  1.00  1.14           N  
ATOM    422  CA  CYS A  30      -3.577 -12.581 -12.685  1.00 63.32           C  
ATOM    423  C   CYS A  30      -3.136 -12.925 -14.105  1.00 70.12           C  
ATOM    424  O   CYS A  30      -3.963 -13.063 -15.007  1.00 12.34           O  
ATOM    425  CB  CYS A  30      -4.539 -13.651 -12.165  1.00 52.21           C  
ATOM    426  SG  CYS A  30      -4.059 -15.355 -12.594  1.00 30.05           S  
ATOM    427  H   CYS A  30      -5.183 -11.209 -12.555  1.00 73.31           H  
ATOM    428  HA  CYS A  30      -2.706 -12.553 -12.048  1.00 42.13           H  
ATOM    429  HB2 CYS A  30      -4.590 -13.586 -11.088  1.00  4.51           H  
ATOM    430  HB3 CYS A  30      -5.521 -13.472 -12.578  1.00 11.34           H  
ATOM    431  N   ARG A  31      -1.828 -13.063 -14.296  1.00 10.32           N  
ATOM    432  CA  ARG A  31      -1.277 -13.389 -15.606  1.00 30.45           C  
ATOM    433  C   ARG A  31      -0.385 -14.625 -15.527  1.00 72.12           C  
ATOM    434  O   ARG A  31      -0.123 -15.146 -14.444  1.00 62.32           O  
ATOM    435  CB  ARG A  31      -0.480 -12.206 -16.157  1.00  3.13           C  
ATOM    436  CG  ARG A  31      -0.513 -10.979 -15.260  1.00 42.13           C  
ATOM    437  CD  ARG A  31       0.819 -10.766 -14.558  1.00 42.34           C  
ATOM    438  NE  ARG A  31       1.438  -9.497 -14.933  1.00 65.30           N  
ATOM    439  CZ  ARG A  31       2.196  -9.340 -16.013  1.00  2.13           C  
ATOM    440  NH1 ARG A  31       2.427 -10.366 -16.820  1.00 54.12           N  
ATOM    441  NH2 ARG A  31       2.725  -8.154 -16.287  1.00 32.13           N  
ATOM    442  H   ARG A  31      -1.219 -12.941 -13.538  1.00  4.20           H  
ATOM    443  HA  ARG A  31      -2.102 -13.597 -16.270  1.00 71.12           H  
ATOM    444  HB2 ARG A  31       0.550 -12.507 -16.280  1.00  4.41           H  
ATOM    445  HB3 ARG A  31      -0.884 -11.932 -17.120  1.00 31.54           H  
ATOM    446  HG2 ARG A  31      -0.732 -10.110 -15.863  1.00 15.11           H  
ATOM    447  HG3 ARG A  31      -1.285 -11.109 -14.517  1.00 12.41           H  
ATOM    448  HD2 ARG A  31       0.654 -10.773 -13.491  1.00 60.23           H  
ATOM    449  HD3 ARG A  31       1.484 -11.573 -14.825  1.00 64.31           H  
ATOM    450  HE  ARG A  31       1.281  -8.726 -14.350  1.00 43.22           H  
ATOM    451 HH11 ARG A  31       2.029 -11.260 -16.617  1.00 32.32           H  
ATOM    452 HH12 ARG A  31       2.997 -10.244 -17.633  1.00 74.52           H  
ATOM    453 HH21 ARG A  31       2.553  -7.378 -15.680  1.00 61.23           H  
ATOM    454 HH22 ARG A  31       3.295  -8.037 -17.099  1.00 51.31           H  
ATOM    455  N   GLY A  32       0.078 -15.089 -16.684  1.00 53.02           N  
ATOM    456  CA  GLY A  32       0.934 -16.260 -16.725  1.00  2.24           C  
ATOM    457  C   GLY A  32       2.190 -16.089 -15.893  1.00 12.42           C  
ATOM    458  O   GLY A  32       2.869 -17.064 -15.575  1.00  2.42           O  
ATOM    459  H   GLY A  32      -0.165 -14.633 -17.517  1.00 44.51           H  
ATOM    460  HA2 GLY A  32       0.382 -17.110 -16.353  1.00 14.31           H  
ATOM    461  HA3 GLY A  32       1.219 -16.448 -17.750  1.00 34.35           H  
ATOM    462  N   ASN A  33       2.500 -14.845 -15.541  1.00 14.12           N  
ATOM    463  CA  ASN A  33       3.684 -14.549 -14.743  1.00 33.04           C  
ATOM    464  C   ASN A  33       3.689 -15.366 -13.454  1.00  2.21           C  
ATOM    465  O   ASN A  33       4.710 -15.467 -12.775  1.00 10.52           O  
ATOM    466  CB  ASN A  33       3.742 -13.056 -14.414  1.00  4.15           C  
ATOM    467  CG  ASN A  33       3.273 -12.756 -13.003  1.00 52.21           C  
ATOM    468  OD1 ASN A  33       2.125 -12.364 -12.789  1.00 65.12           O  
ATOM    469  ND2 ASN A  33       4.161 -12.939 -12.033  1.00 14.34           N  
ATOM    470  H   ASN A  33       1.919 -14.109 -15.825  1.00 15.43           H  
ATOM    471  HA  ASN A  33       4.552 -14.814 -15.327  1.00 31.21           H  
ATOM    472  HB2 ASN A  33       4.761 -12.711 -14.514  1.00 25.33           H  
ATOM    473  HB3 ASN A  33       3.114 -12.516 -15.106  1.00  3.55           H  
ATOM    474 HD21 ASN A  33       5.056 -13.253 -12.277  1.00 44.42           H  
ATOM    475 HD22 ASN A  33       3.883 -12.753 -11.111  1.00 43.13           H  
ATOM    476  N   GLY A  34       2.540 -15.948 -13.124  1.00 24.32           N  
ATOM    477  CA  GLY A  34       2.434 -16.749 -11.918  1.00 62.13           C  
ATOM    478  C   GLY A  34       2.032 -15.927 -10.710  1.00 31.22           C  
ATOM    479  O   GLY A  34       2.441 -16.221  -9.586  1.00 73.43           O  
ATOM    480  H   GLY A  34       1.759 -15.833 -13.704  1.00 35.13           H  
ATOM    481  HA2 GLY A  34       1.697 -17.522 -12.076  1.00 63.35           H  
ATOM    482  HA3 GLY A  34       3.390 -17.212 -11.722  1.00 44.20           H  
ATOM    483  N   TYR A  35       1.230 -14.893 -10.940  1.00 22.51           N  
ATOM    484  CA  TYR A  35       0.776 -14.024  -9.861  1.00 51.35           C  
ATOM    485  C   TYR A  35      -0.041 -12.857 -10.410  1.00 22.45           C  
ATOM    486  O   TYR A  35      -0.017 -12.576 -11.608  1.00 60.11           O  
ATOM    487  CB  TYR A  35       1.971 -13.495  -9.067  1.00  0.04           C  
ATOM    488  CG  TYR A  35       1.632 -12.325  -8.170  1.00 64.42           C  
ATOM    489  CD1 TYR A  35       1.091 -12.527  -6.906  1.00 44.15           C  
ATOM    490  CD2 TYR A  35       1.855 -11.019  -8.587  1.00 14.42           C  
ATOM    491  CE1 TYR A  35       0.780 -11.461  -6.085  1.00 31.24           C  
ATOM    492  CE2 TYR A  35       1.547  -9.947  -7.771  1.00 45.20           C  
ATOM    493  CZ  TYR A  35       1.010 -10.173  -6.521  1.00 71.22           C  
ATOM    494  OH  TYR A  35       0.702  -9.109  -5.705  1.00  2.01           O  
ATOM    495  H   TYR A  35       0.938 -14.710 -11.857  1.00 10.50           H  
ATOM    496  HA  TYR A  35       0.150 -14.609  -9.204  1.00 72.43           H  
ATOM    497  HB2 TYR A  35       2.360 -14.287  -8.445  1.00 50.40           H  
ATOM    498  HB3 TYR A  35       2.739 -13.174  -9.755  1.00 70.12           H  
ATOM    499  HD1 TYR A  35       0.913 -13.537  -6.567  1.00 71.25           H  
ATOM    500  HD2 TYR A  35       2.276 -10.844  -9.566  1.00 72.34           H  
ATOM    501  HE1 TYR A  35       0.359 -11.638  -5.106  1.00 24.33           H  
ATOM    502  HE2 TYR A  35       1.727  -8.938  -8.112  1.00 42.15           H  
ATOM    503  HH  TYR A  35       1.115  -8.313  -6.048  1.00 52.12           H  
ATOM    504  N   CYS A  36      -0.763 -12.181  -9.523  1.00  1.04           N  
ATOM    505  CA  CYS A  36      -1.588 -11.045  -9.914  1.00 43.55           C  
ATOM    506  C   CYS A  36      -0.721  -9.842 -10.275  1.00  4.45           C  
ATOM    507  O   CYS A  36      -0.609  -8.890  -9.503  1.00 30.13           O  
ATOM    508  CB  CYS A  36      -2.551 -10.673  -8.785  1.00 62.12           C  
ATOM    509  SG  CYS A  36      -3.488  -9.140  -9.082  1.00 14.32           S  
ATOM    510  H   CYS A  36      -0.741 -12.453  -8.580  1.00 70.04           H  
ATOM    511  HA  CYS A  36      -2.160 -11.333 -10.783  1.00 64.21           H  
ATOM    512  HB2 CYS A  36      -3.265 -11.473  -8.653  1.00 64.45           H  
ATOM    513  HB3 CYS A  36      -1.990 -10.545  -7.871  1.00 44.55           H  
ATOM    514  N   GLY A  37      -0.108  -9.892 -11.454  1.00 32.13           N  
ATOM    515  CA  GLY A  37       0.741  -8.801 -11.896  1.00 32.30           C  
ATOM    516  C   GLY A  37      -0.032  -7.731 -12.641  1.00  3.32           C  
ATOM    517  O   GLY A  37      -0.893  -8.037 -13.465  1.00 64.43           O  
ATOM    518  H   GLY A  37      -0.234 -10.676 -12.028  1.00 21.41           H  
ATOM    519  HA2 GLY A  37       1.214  -8.355 -11.034  1.00 32.42           H  
ATOM    520  HA3 GLY A  37       1.505  -9.197 -12.549  1.00 31.12           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   4LT A   1       2.726   0.943  -5.388  1.00 61.50           C  
HETATM    2  O   4LT A   1       3.522   1.391  -6.212  1.00 25.33           O  
HETATM    3  CA  4LT A   1       3.082   1.104  -3.930  1.00 71.45           C  
HETATM    4  CB  4LT A   1       3.874  -0.110  -3.463  1.00 33.44           C  
HETATM    5  F   4LT A   1       3.853   2.251  -3.765  1.00 54.32           F  
HETATM    6  HA  4LT A   1       2.149   1.193  -3.328  1.00 64.14           H  
HETATM    7  HB3 4LT A   1       4.806  -0.199  -4.064  1.00 21.10           H  
HETATM    8  HB2 4LT A   1       3.258  -1.028  -3.594  1.00 73.04           H  
HETATM    9  HB1 4LT A   1       4.136   0.008  -2.388  1.00  2.45           H  
ATOM     10  N   GLY A   2       1.593   0.338  -5.732  1.00 62.43           N  
ATOM     11  CA  GLY A   2       1.234   0.174  -7.129  1.00 25.51           C  
ATOM     12  C   GLY A   2      -0.253  -0.040  -7.324  1.00 74.21           C  
ATOM     13  O   GLY A   2      -0.970   0.872  -7.738  1.00 33.42           O  
ATOM     14  H   GLY A   2       0.996   0.000  -5.032  1.00 61.21           H  
ATOM     15  HA2 GLY A   2       1.535   1.057  -7.673  1.00 23.54           H  
ATOM     16  HA3 GLY A   2       1.764  -0.680  -7.527  1.00 10.23           H  
ATOM     17  N   CYS A   3      -0.720  -1.248  -7.027  1.00 60.55           N  
ATOM     18  CA  CYS A   3      -2.132  -1.581  -7.174  1.00 42.04           C  
ATOM     19  C   CYS A   3      -2.767  -1.867  -5.817  1.00 15.31           C  
ATOM     20  O   CYS A   3      -2.106  -2.356  -4.901  1.00 62.41           O  
ATOM     21  CB  CYS A   3      -2.299  -2.793  -8.093  1.00 40.23           C  
ATOM     22  SG  CYS A   3      -1.818  -4.376  -7.331  1.00 12.11           S  
ATOM     23  H   CYS A   3      -0.099  -1.934  -6.702  1.00 31.53           H  
ATOM     24  HA  CYS A   3      -2.628  -0.732  -7.619  1.00 13.11           H  
ATOM     25  HB2 CYS A   3      -3.336  -2.872  -8.387  1.00  3.12           H  
ATOM     26  HB3 CYS A   3      -1.690  -2.653  -8.975  1.00 35.45           H  
ATOM     27  N   ILE A   4      -4.054  -1.558  -5.696  1.00 10.45           N  
ATOM     28  CA  ILE A   4      -4.779  -1.782  -4.451  1.00 71.32           C  
ATOM     29  C   ILE A   4      -6.188  -1.204  -4.524  1.00 73.40           C  
ATOM     30  O   ILE A   4      -6.373   0.013  -4.526  1.00  5.51           O  
ATOM     31  CB  ILE A   4      -4.043  -1.160  -3.250  1.00 64.02           C  
ATOM     32  CG1 ILE A   4      -4.936  -1.183  -2.008  1.00 52.15           C  
ATOM     33  CG2 ILE A   4      -3.611   0.263  -3.573  1.00 32.22           C  
ATOM     34  CD1 ILE A   4      -4.164  -1.254  -0.710  1.00 32.44           C  
ATOM     35  H   ILE A   4      -4.527  -1.170  -6.461  1.00 61.10           H  
ATOM     36  HA  ILE A   4      -4.847  -2.849  -4.293  1.00 64.11           H  
ATOM     37  HB  ILE A   4      -3.156  -1.745  -3.058  1.00  0.52           H  
ATOM     38 HG12 ILE A   4      -5.536  -0.287  -1.988  1.00 35.11           H  
ATOM     39 HG13 ILE A   4      -5.585  -2.045  -2.057  1.00 74.34           H  
ATOM     40 HG21 ILE A   4      -2.549   0.281  -3.770  1.00 75.13           H  
ATOM     41 HG22 ILE A   4      -4.144   0.611  -4.445  1.00 14.24           H  
ATOM     42 HG23 ILE A   4      -3.832   0.905  -2.734  1.00 54.41           H  
ATOM     43 HD11 ILE A   4      -4.384  -0.383  -0.111  1.00 15.11           H  
ATOM     44 HD12 ILE A   4      -4.449  -2.145  -0.170  1.00  5.34           H  
ATOM     45 HD13 ILE A   4      -3.105  -1.285  -0.922  1.00 20.40           H  
ATOM     46  N   LEU A   5      -7.181  -2.086  -4.582  1.00 43.42           N  
ATOM     47  CA  LEU A   5      -8.575  -1.664  -4.653  1.00 54.30           C  
ATOM     48  C   LEU A   5      -9.456  -2.542  -3.769  1.00 45.32           C  
ATOM     49  O   LEU A   5     -10.682  -2.466  -3.828  1.00 20.32           O  
ATOM     50  CB  LEU A   5      -9.072  -1.716  -6.099  1.00 43.10           C  
ATOM     51  CG  LEU A   5      -9.228  -0.368  -6.804  1.00 71.11           C  
ATOM     52  CD1 LEU A   5     -10.169   0.536  -6.024  1.00 12.52           C  
ATOM     53  CD2 LEU A   5      -7.873   0.299  -6.986  1.00  4.11           C  
ATOM     54  H   LEU A   5      -6.972  -3.043  -4.577  1.00 41.33           H  
ATOM     55  HA  LEU A   5      -8.632  -0.645  -4.298  1.00 62.42           H  
ATOM     56  HB2 LEU A   5      -8.371  -2.307  -6.668  1.00 23.01           H  
ATOM     57  HB3 LEU A   5     -10.036  -2.205  -6.099  1.00 43.44           H  
ATOM     58  HG  LEU A   5      -9.657  -0.529  -7.784  1.00 22.12           H  
ATOM     59 HD11 LEU A   5     -10.775   1.105  -6.713  1.00 13.15           H  
ATOM     60 HD12 LEU A   5      -9.592   1.212  -5.409  1.00 72.24           H  
ATOM     61 HD13 LEU A   5     -10.808  -0.066  -5.394  1.00 44.00           H  
ATOM     62 HD21 LEU A   5      -7.096  -0.451  -6.956  1.00  0.21           H  
ATOM     63 HD22 LEU A   5      -7.714   1.014  -6.191  1.00 62.41           H  
ATOM     64 HD23 LEU A   5      -7.846   0.807  -7.938  1.00 54.23           H  
ATOM     65  N   ASN A   6      -8.820  -3.373  -2.949  1.00 40.44           N  
ATOM     66  CA  ASN A   6      -9.545  -4.264  -2.052  1.00 33.14           C  
ATOM     67  C   ASN A   6      -8.580  -5.130  -1.247  1.00 40.53           C  
ATOM     68  O   ASN A   6      -8.876  -6.282  -0.934  1.00 15.54           O  
ATOM     69  CB  ASN A   6     -10.504  -5.153  -2.847  1.00 23.15           C  
ATOM     70  CG  ASN A   6     -11.893  -5.192  -2.241  1.00 15.43           C  
ATOM     71  OD1 ASN A   6     -12.508  -4.152  -2.004  1.00 14.23           O  
ATOM     72  ND2 ASN A   6     -12.395  -6.395  -1.987  1.00  1.21           N  
ATOM     73  H   ASN A   6      -7.840  -3.387  -2.948  1.00 71.12           H  
ATOM     74  HA  ASN A   6     -10.117  -3.654  -1.369  1.00 52.52           H  
ATOM     75  HB2 ASN A   6     -10.582  -4.775  -3.856  1.00 35.15           H  
ATOM     76  HB3 ASN A   6     -10.114  -6.160  -2.873  1.00 11.41           H  
ATOM     77 HD21 ASN A   6     -11.848  -7.179  -2.202  1.00 31.43           H  
ATOM     78 HD22 ASN A   6     -13.292  -6.449  -1.596  1.00  2.22           H  
ATOM     79  N   GLY A   7      -7.423  -4.565  -0.916  1.00 44.22           N  
ATOM     80  CA  GLY A   7      -6.431  -5.298  -0.151  1.00 73.31           C  
ATOM     81  C   GLY A   7      -5.621  -6.248  -1.011  1.00 54.02           C  
ATOM     82  O   GLY A   7      -5.102  -5.859  -2.057  1.00 43.21           O  
ATOM     83  H   GLY A   7      -7.240  -3.643  -1.194  1.00 14.42           H  
ATOM     84  HA2 GLY A   7      -5.761  -4.594   0.318  1.00 12.24           H  
ATOM     85  HA3 GLY A   7      -6.935  -5.867   0.617  1.00 61.43           H  
ATOM     86  N   ARG A   8      -5.512  -7.497  -0.570  1.00 11.34           N  
ATOM     87  CA  ARG A   8      -4.757  -8.504  -1.305  1.00 41.21           C  
ATOM     88  C   ARG A   8      -3.306  -8.068  -1.490  1.00 31.24           C  
ATOM     89  O   ARG A   8      -2.495  -8.164  -0.568  1.00 12.13           O  
ATOM     90  CB  ARG A   8      -5.401  -8.760  -2.669  1.00 10.12           C  
ATOM     91  CG  ARG A   8      -6.659  -9.611  -2.598  1.00 44.32           C  
ATOM     92  CD  ARG A   8      -6.325 -11.086  -2.440  1.00 40.14           C  
ATOM     93  NE  ARG A   8      -7.526 -11.910  -2.333  1.00 22.15           N  
ATOM     94  CZ  ARG A   8      -8.237 -12.030  -1.217  1.00 52.31           C  
ATOM     95  NH1 ARG A   8      -7.871 -11.381  -0.120  1.00 65.43           N  
ATOM     96  NH2 ARG A   8      -9.318 -12.799  -1.198  1.00 13.14           N  
ATOM     97  H   ARG A   8      -5.949  -7.747   0.271  1.00  0.33           H  
ATOM     98  HA  ARG A   8      -4.776  -9.418  -0.731  1.00  4.23           H  
ATOM     99  HB2 ARG A   8      -5.660  -7.811  -3.116  1.00 24.21           H  
ATOM    100  HB3 ARG A   8      -4.686  -9.264  -3.302  1.00 35.13           H  
ATOM    101  HG2 ARG A   8      -7.249  -9.294  -1.751  1.00 73.13           H  
ATOM    102  HG3 ARG A   8      -7.226  -9.474  -3.507  1.00  2.33           H  
ATOM    103  HD2 ARG A   8      -5.756 -11.407  -3.300  1.00 51.33           H  
ATOM    104  HD3 ARG A   8      -5.731 -11.213  -1.548  1.00 64.10           H  
ATOM    105  HE  ARG A   8      -7.815 -12.398  -3.131  1.00 43.03           H  
ATOM    106 HH11 ARG A   8      -7.057 -10.800  -0.132  1.00 70.34           H  
ATOM    107 HH12 ARG A   8      -8.409 -11.472   0.718  1.00 23.20           H  
ATOM    108 HH21 ARG A   8      -9.598 -13.289  -2.023  1.00  1.04           H  
ATOM    109 HH22 ARG A   8      -9.853 -12.888  -0.358  1.00 22.42           H  
ATOM    110  N   THR A   9      -2.985  -7.590  -2.688  1.00 10.44           N  
ATOM    111  CA  THR A   9      -1.633  -7.141  -2.994  1.00 63.01           C  
ATOM    112  C   THR A   9      -0.592  -8.060  -2.364  1.00 75.32           C  
ATOM    113  O   THR A   9      -0.028  -7.748  -1.315  1.00 73.33           O  
ATOM    114  CB  THR A   9      -1.393  -5.701  -2.502  1.00 55.04           C  
ATOM    115  OG1 THR A   9      -1.636  -5.618  -1.094  1.00  2.34           O  
ATOM    116  CG2 THR A   9      -2.297  -4.722  -3.236  1.00 41.53           C  
ATOM    117  H   THR A   9      -3.675  -7.538  -3.381  1.00 73.22           H  
ATOM    118  HA  THR A   9      -1.511  -7.158  -4.067  1.00 40.44           H  
ATOM    119  HB  THR A   9      -0.364  -5.436  -2.699  1.00 55.24           H  
ATOM    120  HG1 THR A   9      -1.847  -4.711  -0.858  1.00 51.01           H  
ATOM    121 HG21 THR A   9      -3.299  -5.121  -3.283  1.00 31.34           H  
ATOM    122 HG22 THR A   9      -1.923  -4.569  -4.238  1.00 14.51           H  
ATOM    123 HG23 THR A   9      -2.310  -3.780  -2.709  1.00  4.32           H  
ATOM    124  N   ASP A  10      -0.343  -9.194  -3.010  1.00 42.35           N  
ATOM    125  CA  ASP A  10       0.632 -10.158  -2.514  1.00 31.20           C  
ATOM    126  C   ASP A  10       0.552 -10.279  -0.995  1.00 41.33           C  
ATOM    127  O   ASP A  10       1.360  -9.695  -0.272  1.00 44.32           O  
ATOM    128  CB  ASP A  10       2.045  -9.749  -2.932  1.00 50.30           C  
ATOM    129  CG  ASP A  10       2.377  -8.325  -2.532  1.00 42.41           C  
ATOM    130  OD1 ASP A  10       1.971  -7.395  -3.259  1.00 54.51           O  
ATOM    131  OD2 ASP A  10       3.045  -8.140  -1.493  1.00 33.34           O  
ATOM    132  H   ASP A  10      -0.825  -9.386  -3.842  1.00 70.00           H  
ATOM    133  HA  ASP A  10       0.401 -11.118  -2.951  1.00 40.11           H  
ATOM    134  HB2 ASP A  10       2.758 -10.410  -2.462  1.00 64.33           H  
ATOM    135  HB3 ASP A  10       2.134  -9.833  -4.005  1.00 44.21           H  
ATOM    136  N   LEU A  11      -0.427 -11.038  -0.518  1.00 75.50           N  
ATOM    137  CA  LEU A  11      -0.614 -11.235   0.915  1.00 30.14           C  
ATOM    138  C   LEU A  11      -0.743 -12.718   1.250  1.00 45.25           C  
ATOM    139  O   LEU A  11       0.199 -13.337   1.743  1.00 32.22           O  
ATOM    140  CB  LEU A  11      -1.856 -10.483   1.396  1.00 53.21           C  
ATOM    141  CG  LEU A  11      -1.606  -9.311   2.345  1.00  3.43           C  
ATOM    142  CD1 LEU A  11      -1.191  -9.815   3.719  1.00 61.24           C  
ATOM    143  CD2 LEU A  11      -0.546  -8.379   1.775  1.00 71.33           C  
ATOM    144  H   LEU A  11      -1.040 -11.478  -1.143  1.00 71.12           H  
ATOM    145  HA  LEU A  11       0.255 -10.839   1.420  1.00 55.31           H  
ATOM    146  HB2 LEU A  11      -2.368 -10.100   0.526  1.00 21.13           H  
ATOM    147  HB3 LEU A  11      -2.495 -11.191   1.904  1.00 23.35           H  
ATOM    148  HG  LEU A  11      -2.521  -8.747   2.460  1.00 12.41           H  
ATOM    149 HD11 LEU A  11      -0.483 -10.622   3.607  1.00 71.43           H  
ATOM    150 HD12 LEU A  11      -2.062 -10.171   4.250  1.00 45.35           H  
ATOM    151 HD13 LEU A  11      -0.734  -9.010   4.275  1.00 14.31           H  
ATOM    152 HD21 LEU A  11      -0.379  -8.619   0.735  1.00 71.01           H  
ATOM    153 HD22 LEU A  11       0.376  -8.503   2.325  1.00 54.11           H  
ATOM    154 HD23 LEU A  11      -0.882  -7.357   1.859  1.00 14.33           H  
ATOM    155  N   GLY A  12      -1.915 -13.282   0.974  1.00  2.15           N  
ATOM    156  CA  GLY A  12      -2.144 -14.688   1.250  1.00 33.14           C  
ATOM    157  C   GLY A  12      -1.778 -15.576   0.078  1.00 21.31           C  
ATOM    158  O   GLY A  12      -0.649 -15.537  -0.412  1.00 41.12           O  
ATOM    159  H   GLY A  12      -2.630 -12.739   0.581  1.00  4.20           H  
ATOM    160  HA2 GLY A  12      -1.553 -14.977   2.106  1.00  2.14           H  
ATOM    161  HA3 GLY A  12      -3.189 -14.832   1.483  1.00 54.52           H  
ATOM    162  N   THR A  13      -2.734 -16.383  -0.373  1.00 41.52           N  
ATOM    163  CA  THR A  13      -2.506 -17.287  -1.493  1.00 44.32           C  
ATOM    164  C   THR A  13      -2.235 -16.513  -2.778  1.00 54.24           C  
ATOM    165  O   THR A  13      -1.627 -17.035  -3.714  1.00 32.14           O  
ATOM    166  CB  THR A  13      -3.709 -18.222  -1.714  1.00 71.32           C  
ATOM    167  OG1 THR A  13      -4.787 -17.846  -0.850  1.00 54.14           O  
ATOM    168  CG2 THR A  13      -3.324 -19.670  -1.452  1.00 32.44           C  
ATOM    169  H   THR A  13      -3.613 -16.368   0.059  1.00 32.21           H  
ATOM    170  HA  THR A  13      -1.642 -17.894  -1.261  1.00 53.53           H  
ATOM    171  HB  THR A  13      -4.032 -18.132  -2.741  1.00 53.24           H  
ATOM    172  HG1 THR A  13      -4.608 -18.157   0.040  1.00  4.33           H  
ATOM    173 HG21 THR A  13      -4.098 -20.323  -1.829  1.00 44.21           H  
ATOM    174 HG22 THR A  13      -3.209 -19.825  -0.389  1.00 71.21           H  
ATOM    175 HG23 THR A  13      -2.393 -19.891  -1.951  1.00  3.13           H  
ATOM    176  N   LEU A  14      -2.690 -15.265  -2.819  1.00 21.22           N  
ATOM    177  CA  LEU A  14      -2.496 -14.418  -3.990  1.00 52.14           C  
ATOM    178  C   LEU A  14      -1.026 -14.046  -4.157  1.00 33.24           C  
ATOM    179  O   LEU A  14      -0.610 -13.573  -5.215  1.00 13.10           O  
ATOM    180  CB  LEU A  14      -3.345 -13.150  -3.873  1.00 65.44           C  
ATOM    181  CG  LEU A  14      -3.229 -12.156  -5.029  1.00 62.24           C  
ATOM    182  CD1 LEU A  14      -2.053 -11.217  -4.810  1.00 50.00           C  
ATOM    183  CD2 LEU A  14      -3.086 -12.892  -6.354  1.00 20.34           C  
ATOM    184  H   LEU A  14      -3.167 -14.904  -2.043  1.00 70.41           H  
ATOM    185  HA  LEU A  14      -2.815 -14.975  -4.859  1.00 25.54           H  
ATOM    186  HB2 LEU A  14      -4.378 -13.450  -3.798  1.00 33.32           H  
ATOM    187  HB3 LEU A  14      -3.052 -12.640  -2.966  1.00 71.44           H  
ATOM    188  HG  LEU A  14      -4.129 -11.559  -5.073  1.00 40.44           H  
ATOM    189 HD11 LEU A  14      -1.412 -11.617  -4.039  1.00 40.22           H  
ATOM    190 HD12 LEU A  14      -2.419 -10.247  -4.507  1.00 61.10           H  
ATOM    191 HD13 LEU A  14      -1.494 -11.119  -5.729  1.00 72.33           H  
ATOM    192 HD21 LEU A  14      -3.588 -12.335  -7.130  1.00 75.35           H  
ATOM    193 HD22 LEU A  14      -3.530 -13.874  -6.270  1.00 13.44           H  
ATOM    194 HD23 LEU A  14      -2.039 -12.990  -6.600  1.00 32.32           H  
ATOM    195  N   LEU A  15      -0.244 -14.265  -3.106  1.00 23.42           N  
ATOM    196  CA  LEU A  15       1.182 -13.956  -3.136  1.00 14.35           C  
ATOM    197  C   LEU A  15       1.815 -14.430  -4.440  1.00 13.51           C  
ATOM    198  O   LEU A  15       2.776 -13.834  -4.928  1.00 33.31           O  
ATOM    199  CB  LEU A  15       1.890 -14.606  -1.946  1.00 32.12           C  
ATOM    200  CG  LEU A  15       3.028 -13.800  -1.319  1.00 53.52           C  
ATOM    201  CD1 LEU A  15       3.976 -13.291  -2.394  1.00 24.23           C  
ATOM    202  CD2 LEU A  15       2.474 -12.641  -0.503  1.00 14.11           C  
ATOM    203  H   LEU A  15      -0.632 -14.644  -2.290  1.00 73.44           H  
ATOM    204  HA  LEU A  15       1.289 -12.884  -3.066  1.00  1.51           H  
ATOM    205  HB2 LEU A  15       1.151 -14.786  -1.180  1.00 25.03           H  
ATOM    206  HB3 LEU A  15       2.297 -15.550  -2.280  1.00 12.00           H  
ATOM    207  HG  LEU A  15       3.590 -14.440  -0.654  1.00  4.33           H  
ATOM    208 HD11 LEU A  15       3.442 -12.638  -3.066  1.00 74.03           H  
ATOM    209 HD12 LEU A  15       4.376 -14.129  -2.947  1.00 12.45           H  
ATOM    210 HD13 LEU A  15       4.786 -12.747  -1.930  1.00 65.14           H  
ATOM    211 HD21 LEU A  15       2.810 -11.707  -0.929  1.00 65.51           H  
ATOM    212 HD22 LEU A  15       2.824 -12.718   0.516  1.00 24.51           H  
ATOM    213 HD23 LEU A  15       1.394 -12.675  -0.517  1.00  5.35           H  
ATOM    214  N   PHE A  16       1.268 -15.503  -5.001  1.00 24.21           N  
ATOM    215  CA  PHE A  16       1.779 -16.056  -6.250  1.00 32.41           C  
ATOM    216  C   PHE A  16       0.778 -17.032  -6.862  1.00 31.23           C  
ATOM    217  O   PHE A  16      -0.294 -17.270  -6.304  1.00 42.43           O  
ATOM    218  CB  PHE A  16       3.115 -16.762  -6.011  1.00 64.02           C  
ATOM    219  CG  PHE A  16       4.299 -15.839  -6.069  1.00 61.43           C  
ATOM    220  CD1 PHE A  16       4.632 -15.192  -7.248  1.00 64.23           C  
ATOM    221  CD2 PHE A  16       5.078 -15.619  -4.945  1.00 42.20           C  
ATOM    222  CE1 PHE A  16       5.722 -14.343  -7.305  1.00 33.35           C  
ATOM    223  CE2 PHE A  16       6.168 -14.771  -4.995  1.00 44.41           C  
ATOM    224  CZ  PHE A  16       6.490 -14.131  -6.176  1.00 72.33           C  
ATOM    225  H   PHE A  16       0.504 -15.934  -4.564  1.00 32.10           H  
ATOM    226  HA  PHE A  16       1.931 -15.238  -6.936  1.00 41.12           H  
ATOM    227  HB2 PHE A  16       3.102 -17.222  -5.035  1.00 30.42           H  
ATOM    228  HB3 PHE A  16       3.250 -17.525  -6.763  1.00 24.12           H  
ATOM    229  HD1 PHE A  16       4.032 -15.356  -8.131  1.00 41.01           H  
ATOM    230  HD2 PHE A  16       4.827 -16.119  -4.020  1.00  2.42           H  
ATOM    231  HE1 PHE A  16       5.971 -13.844  -8.229  1.00 73.42           H  
ATOM    232  HE2 PHE A  16       6.767 -14.607  -4.111  1.00 73.30           H  
ATOM    233  HZ  PHE A  16       7.341 -13.469  -6.218  1.00  5.21           H  
ATOM    234  N   ARG A  17       1.136 -17.594  -8.012  1.00 14.02           N  
ATOM    235  CA  ARG A  17       0.269 -18.542  -8.701  1.00 30.40           C  
ATOM    236  C   ARG A  17      -1.157 -18.006  -8.796  1.00 25.51           C  
ATOM    237  O   ARG A  17      -2.114 -18.774  -8.896  1.00 54.23           O  
ATOM    238  CB  ARG A  17       0.272 -19.889  -7.975  1.00 53.00           C  
ATOM    239  CG  ARG A  17      -0.461 -20.988  -8.727  1.00 40.13           C  
ATOM    240  CD  ARG A  17      -1.562 -21.604  -7.879  1.00 74.52           C  
ATOM    241  NE  ARG A  17      -2.683 -22.071  -8.692  1.00 24.01           N  
ATOM    242  CZ  ARG A  17      -3.637 -22.875  -8.236  1.00 25.20           C  
ATOM    243  NH1 ARG A  17      -3.606 -23.299  -6.980  1.00 74.52           N  
ATOM    244  NH2 ARG A  17      -4.624 -23.256  -9.037  1.00 24.22           N  
ATOM    245  H   ARG A  17       2.003 -17.365  -8.407  1.00 12.31           H  
ATOM    246  HA  ARG A  17       0.656 -18.681  -9.699  1.00 41.13           H  
ATOM    247  HB2 ARG A  17       1.294 -20.204  -7.829  1.00  5.15           H  
ATOM    248  HB3 ARG A  17      -0.200 -19.766  -7.012  1.00  0.21           H  
ATOM    249  HG2 ARG A  17      -0.901 -20.568  -9.620  1.00 35.52           H  
ATOM    250  HG3 ARG A  17       0.246 -21.757  -9.000  1.00 33.55           H  
ATOM    251  HD2 ARG A  17      -1.153 -22.442  -7.334  1.00  3.40           H  
ATOM    252  HD3 ARG A  17      -1.920 -20.861  -7.182  1.00 61.42           H  
ATOM    253  HE  ARG A  17      -2.724 -21.770  -9.623  1.00 14.40           H  
ATOM    254 HH11 ARG A  17      -2.864 -23.013  -6.374  1.00 75.23           H  
ATOM    255 HH12 ARG A  17      -4.327 -23.904  -6.639  1.00 43.00           H  
ATOM    256 HH21 ARG A  17      -4.650 -22.938  -9.984  1.00 23.20           H  
ATOM    257 HH22 ARG A  17      -5.341 -23.861  -8.693  1.00 22.41           H  
ATOM    258  N   CYS A  18      -1.290 -16.685  -8.763  1.00  4.21           N  
ATOM    259  CA  CYS A  18      -2.597 -16.045  -8.844  1.00 71.11           C  
ATOM    260  C   CYS A  18      -3.665 -17.043  -9.284  1.00 25.01           C  
ATOM    261  O   CYS A  18      -3.708 -17.449 -10.445  1.00 74.13           O  
ATOM    262  CB  CYS A  18      -2.552 -14.867  -9.819  1.00 51.12           C  
ATOM    263  SG  CYS A  18      -1.862 -15.280 -11.454  1.00 30.44           S  
ATOM    264  H   CYS A  18      -0.488 -16.125  -8.682  1.00 32.04           H  
ATOM    265  HA  CYS A  18      -2.849 -15.678  -7.861  1.00  3.11           H  
ATOM    266  HB2 CYS A  18      -3.556 -14.497  -9.971  1.00 63.03           H  
ATOM    267  HB3 CYS A  18      -1.945 -14.081  -9.395  1.00 30.24           H  
ATOM    268  N   ARG A  19      -4.523 -17.434  -8.348  1.00 12.53           N  
ATOM    269  CA  ARG A  19      -5.590 -18.384  -8.638  1.00 22.21           C  
ATOM    270  C   ARG A  19      -6.550 -17.822  -9.681  1.00 54.45           C  
ATOM    271  O   ARG A  19      -7.338 -18.558 -10.276  1.00 21.23           O  
ATOM    272  CB  ARG A  19      -6.355 -18.731  -7.359  1.00 43.13           C  
ATOM    273  CG  ARG A  19      -6.269 -17.656  -6.288  1.00 73.00           C  
ATOM    274  CD  ARG A  19      -5.152 -17.945  -5.297  1.00 54.32           C  
ATOM    275  NE  ARG A  19      -5.130 -19.347  -4.891  1.00 33.24           N  
ATOM    276  CZ  ARG A  19      -4.024 -19.994  -4.541  1.00 43.25           C  
ATOM    277  NH1 ARG A  19      -2.855 -19.367  -4.549  1.00 14.01           N  
ATOM    278  NH2 ARG A  19      -4.085 -21.270  -4.183  1.00 65.04           N  
ATOM    279  H   ARG A  19      -4.437 -17.074  -7.440  1.00 31.51           H  
ATOM    280  HA  ARG A  19      -5.136 -19.282  -9.030  1.00 73.12           H  
ATOM    281  HB2 ARG A  19      -7.396 -18.880  -7.606  1.00 22.34           H  
ATOM    282  HB3 ARG A  19      -5.954 -19.647  -6.952  1.00 74.01           H  
ATOM    283  HG2 ARG A  19      -6.079 -16.704  -6.761  1.00  4.12           H  
ATOM    284  HG3 ARG A  19      -7.209 -17.615  -5.757  1.00 45.00           H  
ATOM    285  HD2 ARG A  19      -4.208 -17.699  -5.758  1.00 44.34           H  
ATOM    286  HD3 ARG A  19      -5.297 -17.328  -4.423  1.00 32.03           H  
ATOM    287  HE  ARG A  19      -5.983 -19.830  -4.878  1.00 43.41           H  
ATOM    288 HH11 ARG A  19      -2.807 -18.405  -4.817  1.00 63.12           H  
ATOM    289 HH12 ARG A  19      -2.024 -19.856  -4.284  1.00 43.13           H  
ATOM    290 HH21 ARG A  19      -4.963 -21.746  -4.176  1.00 55.24           H  
ATOM    291 HH22 ARG A  19      -3.251 -21.756  -3.921  1.00 53.30           H  
ATOM    292  N   ARG A  20      -6.480 -16.512  -9.898  1.00 63.44           N  
ATOM    293  CA  ARG A  20      -7.344 -15.851 -10.869  1.00  0.15           C  
ATOM    294  C   ARG A  20      -7.316 -14.337 -10.678  1.00 74.21           C  
ATOM    295  O   ARG A  20      -7.158 -13.845  -9.561  1.00  4.11           O  
ATOM    296  CB  ARG A  20      -8.779 -16.366 -10.740  1.00  2.23           C  
ATOM    297  CG  ARG A  20      -9.775 -15.616 -11.608  1.00 53.23           C  
ATOM    298  CD  ARG A  20     -10.737 -16.568 -12.302  1.00 11.23           C  
ATOM    299  NE  ARG A  20     -11.440 -15.925 -13.409  1.00 32.41           N  
ATOM    300  CZ  ARG A  20     -12.227 -16.578 -14.257  1.00 53.20           C  
ATOM    301  NH1 ARG A  20     -12.411 -17.884 -14.125  1.00 70.21           N  
ATOM    302  NH2 ARG A  20     -12.833 -15.923 -15.240  1.00 20.25           N  
ATOM    303  H   ARG A  20      -5.831 -15.978  -9.394  1.00 35.14           H  
ATOM    304  HA  ARG A  20      -6.974 -16.084 -11.856  1.00 35.52           H  
ATOM    305  HB2 ARG A  20      -8.802 -17.408 -11.022  1.00 62.12           H  
ATOM    306  HB3 ARG A  20      -9.090 -16.273  -9.710  1.00 73.32           H  
ATOM    307  HG2 ARG A  20     -10.342 -14.939 -10.987  1.00 14.52           H  
ATOM    308  HG3 ARG A  20      -9.235 -15.055 -12.356  1.00 55.43           H  
ATOM    309  HD2 ARG A  20     -10.178 -17.409 -12.683  1.00 62.01           H  
ATOM    310  HD3 ARG A  20     -11.461 -16.915 -11.580  1.00 55.11           H  
ATOM    311  HE  ARG A  20     -11.319 -14.960 -13.525  1.00 24.42           H  
ATOM    312 HH11 ARG A  20     -11.957 -18.380 -13.385  1.00 43.11           H  
ATOM    313 HH12 ARG A  20     -13.005 -18.373 -14.764  1.00 52.04           H  
ATOM    314 HH21 ARG A  20     -12.697 -14.938 -15.342  1.00 71.30           H  
ATOM    315 HH22 ARG A  20     -13.425 -16.415 -15.877  1.00 41.03           H  
ATOM    316  N   ASP A  21      -7.471 -13.605 -11.776  1.00 34.32           N  
ATOM    317  CA  ASP A  21      -7.465 -12.148 -11.730  1.00 41.31           C  
ATOM    318  C   ASP A  21      -8.366 -11.635 -10.611  1.00 21.10           C  
ATOM    319  O   ASP A  21      -8.186 -10.522 -10.116  1.00 71.34           O  
ATOM    320  CB  ASP A  21      -7.920 -11.572 -13.072  1.00 62.11           C  
ATOM    321  CG  ASP A  21      -7.235 -12.237 -14.250  1.00 24.34           C  
ATOM    322  OD1 ASP A  21      -7.736 -13.282 -14.715  1.00 12.14           O  
ATOM    323  OD2 ASP A  21      -6.196 -11.714 -14.705  1.00 52.15           O  
ATOM    324  H   ASP A  21      -7.594 -14.056 -12.638  1.00 20.24           H  
ATOM    325  HA  ASP A  21      -6.453 -11.827 -11.536  1.00  3.52           H  
ATOM    326  HB2 ASP A  21      -8.986 -11.713 -13.174  1.00 12.40           H  
ATOM    327  HB3 ASP A  21      -7.696 -10.516 -13.098  1.00  1.23           H  
ATOM    328  N   SER A  22      -9.336 -12.454 -10.217  1.00 52.24           N  
ATOM    329  CA  SER A  22     -10.269 -12.081  -9.160  1.00 62.30           C  
ATOM    330  C   SER A  22      -9.523 -11.731  -7.876  1.00 44.33           C  
ATOM    331  O   SER A  22      -9.997 -10.933  -7.067  1.00 74.23           O  
ATOM    332  CB  SER A  22     -11.254 -13.221  -8.895  1.00 75.04           C  
ATOM    333  OG  SER A  22     -11.815 -13.119  -7.598  1.00 31.51           O  
ATOM    334  H   SER A  22      -9.428 -13.328 -10.651  1.00 34.45           H  
ATOM    335  HA  SER A  22     -10.817 -11.212  -9.493  1.00 31.54           H  
ATOM    336  HB2 SER A  22     -12.051 -13.181  -9.623  1.00  0.23           H  
ATOM    337  HB3 SER A  22     -10.738 -14.166  -8.979  1.00 30.42           H  
ATOM    338  HG  SER A  22     -12.305 -13.920  -7.397  1.00 22.40           H  
ATOM    339  N   ASP A  23      -8.352 -12.333  -7.697  1.00 11.51           N  
ATOM    340  CA  ASP A  23      -7.538 -12.084  -6.513  1.00 32.35           C  
ATOM    341  C   ASP A  23      -6.765 -10.776  -6.649  1.00 20.41           C  
ATOM    342  O   ASP A  23      -5.984 -10.410  -5.770  1.00 50.12           O  
ATOM    343  CB  ASP A  23      -6.567 -13.244  -6.282  1.00 54.55           C  
ATOM    344  CG  ASP A  23      -5.734 -13.553  -7.510  1.00 45.32           C  
ATOM    345  OD1 ASP A  23      -5.412 -12.609  -8.263  1.00 12.13           O  
ATOM    346  OD2 ASP A  23      -5.401 -14.738  -7.718  1.00 74.22           O  
ATOM    347  H   ASP A  23      -8.027 -12.958  -8.378  1.00 30.31           H  
ATOM    348  HA  ASP A  23      -8.202 -12.009  -5.664  1.00 44.32           H  
ATOM    349  HB2 ASP A  23      -5.900 -12.990  -5.472  1.00 20.25           H  
ATOM    350  HB3 ASP A  23      -7.129 -14.128  -6.018  1.00 41.44           H  
ATOM    351  N   CYS A  24      -6.987 -10.077  -7.757  1.00  4.34           N  
ATOM    352  CA  CYS A  24      -6.310  -8.810  -8.010  1.00 72.30           C  
ATOM    353  C   CYS A  24      -7.307  -7.655  -8.024  1.00 43.33           C  
ATOM    354  O   CYS A  24      -7.923  -7.346  -9.044  1.00 73.44           O  
ATOM    355  CB  CYS A  24      -5.559  -8.867  -9.342  1.00 10.13           C  
ATOM    356  SG  CYS A  24      -3.747  -8.784  -9.177  1.00 64.50           S  
ATOM    357  H   CYS A  24      -7.621 -10.421  -8.421  1.00 40.30           H  
ATOM    358  HA  CYS A  24      -5.601  -8.648  -7.213  1.00 43.31           H  
ATOM    359  HB2 CYS A  24      -5.801  -9.793  -9.843  1.00 43.34           H  
ATOM    360  HB3 CYS A  24      -5.872  -8.037  -9.958  1.00 62.22           H  
ATOM    361  N   PRO A  25      -7.469  -6.999  -6.865  1.00 60.24           N  
ATOM    362  CA  PRO A  25      -8.388  -5.867  -6.718  1.00 75.04           C  
ATOM    363  C   PRO A  25      -7.906  -4.628  -7.465  1.00 13.12           C  
ATOM    364  O   PRO A  25      -8.668  -3.996  -8.195  1.00 50.42           O  
ATOM    365  CB  PRO A  25      -8.399  -5.612  -5.209  1.00 44.01           C  
ATOM    366  CG  PRO A  25      -7.091  -6.139  -4.727  1.00 51.31           C  
ATOM    367  CD  PRO A  25      -6.767  -7.312  -5.609  1.00 62.45           C  
ATOM    368  HA  PRO A  25      -9.385  -6.120  -7.049  1.00 52.01           H  
ATOM    369  HB2 PRO A  25      -8.492  -4.552  -5.021  1.00 43.53           H  
ATOM    370  HB3 PRO A  25      -9.226  -6.137  -4.757  1.00 74.31           H  
ATOM    371  HG2 PRO A  25      -6.331  -5.378  -4.821  1.00 55.20           H  
ATOM    372  HG3 PRO A  25      -7.180  -6.457  -3.699  1.00 15.11           H  
ATOM    373  HD2 PRO A  25      -5.701  -7.381  -5.770  1.00 51.31           H  
ATOM    374  HD3 PRO A  25      -7.144  -8.227  -5.175  1.00 52.53           H  
ATOM    375  N   GLY A  26      -6.635  -4.286  -7.276  1.00 71.24           N  
ATOM    376  CA  GLY A  26      -6.073  -3.124  -7.939  1.00 54.31           C  
ATOM    377  C   GLY A  26      -5.874  -3.344  -9.426  1.00 11.34           C  
ATOM    378  O   GLY A  26      -6.343  -4.337  -9.981  1.00 44.21           O  
ATOM    379  H   GLY A  26      -6.074  -4.828  -6.682  1.00 53.24           H  
ATOM    380  HA2 GLY A  26      -6.738  -2.285  -7.796  1.00 11.02           H  
ATOM    381  HA3 GLY A  26      -5.118  -2.894  -7.490  1.00 33.11           H  
ATOM    382  N   ALA A  27      -5.178  -2.414 -10.072  1.00 31.03           N  
ATOM    383  CA  ALA A  27      -4.918  -2.511 -11.503  1.00 23.34           C  
ATOM    384  C   ALA A  27      -4.290  -3.855 -11.856  1.00 63.22           C  
ATOM    385  O   ALA A  27      -4.622  -4.458 -12.878  1.00  3.35           O  
ATOM    386  CB  ALA A  27      -4.018  -1.371 -11.954  1.00  5.21           C  
ATOM    387  H   ALA A  27      -4.830  -1.645  -9.574  1.00 33.22           H  
ATOM    388  HA  ALA A  27      -5.862  -2.419 -12.021  1.00  4.04           H  
ATOM    389  HB1 ALA A  27      -3.106  -1.381 -11.373  1.00 75.13           H  
ATOM    390  HB2 ALA A  27      -3.780  -1.493 -13.000  1.00 44.31           H  
ATOM    391  HB3 ALA A  27      -4.527  -0.430 -11.807  1.00 75.53           H  
ATOM    392  N   CYS A  28      -3.380  -4.320 -11.006  1.00 52.11           N  
ATOM    393  CA  CYS A  28      -2.704  -5.592 -11.229  1.00 32.21           C  
ATOM    394  C   CYS A  28      -3.703  -6.678 -11.618  1.00 72.11           C  
ATOM    395  O   CYS A  28      -4.904  -6.545 -11.380  1.00 70.12           O  
ATOM    396  CB  CYS A  28      -1.939  -6.014  -9.973  1.00 34.03           C  
ATOM    397  SG  CYS A  28      -2.898  -5.858  -8.431  1.00 44.03           S  
ATOM    398  H   CYS A  28      -3.158  -3.794 -10.209  1.00  4.23           H  
ATOM    399  HA  CYS A  28      -2.003  -5.458 -12.039  1.00 32.44           H  
ATOM    400  HB2 CYS A  28      -1.643  -7.048 -10.071  1.00 74.43           H  
ATOM    401  HB3 CYS A  28      -1.056  -5.400  -9.875  1.00 72.11           H  
ATOM    402  N   ILE A  29      -3.198  -7.751 -12.217  1.00 33.40           N  
ATOM    403  CA  ILE A  29      -4.046  -8.860 -12.638  1.00 24.44           C  
ATOM    404  C   ILE A  29      -3.251 -10.159 -12.720  1.00 64.02           C  
ATOM    405  O   ILE A  29      -2.024 -10.143 -12.822  1.00 25.33           O  
ATOM    406  CB  ILE A  29      -4.698  -8.583 -14.005  1.00 30.21           C  
ATOM    407  CG1 ILE A  29      -3.653  -8.072 -14.999  1.00 12.43           C  
ATOM    408  CG2 ILE A  29      -5.832  -7.580 -13.857  1.00 11.11           C  
ATOM    409  CD1 ILE A  29      -4.219  -7.773 -16.370  1.00  4.25           C  
ATOM    410  H   ILE A  29      -2.233  -7.799 -12.379  1.00 13.00           H  
ATOM    411  HA  ILE A  29      -4.830  -8.977 -11.904  1.00 11.02           H  
ATOM    412  HB  ILE A  29      -5.114  -9.508 -14.375  1.00 23.05           H  
ATOM    413 HG12 ILE A  29      -3.216  -7.163 -14.616  1.00 24.31           H  
ATOM    414 HG13 ILE A  29      -2.881  -8.818 -15.113  1.00 65.21           H  
ATOM    415 HG21 ILE A  29      -6.343  -7.750 -12.921  1.00 34.11           H  
ATOM    416 HG22 ILE A  29      -5.430  -6.578 -13.869  1.00 63.11           H  
ATOM    417 HG23 ILE A  29      -6.528  -7.699 -14.674  1.00 24.11           H  
ATOM    418 HD11 ILE A  29      -4.941  -8.530 -16.634  1.00 73.44           H  
ATOM    419 HD12 ILE A  29      -4.697  -6.805 -16.359  1.00 60.22           H  
ATOM    420 HD13 ILE A  29      -3.418  -7.771 -17.096  1.00 54.40           H  
ATOM    421  N   CYS A  30      -3.958 -11.283 -12.678  1.00 31.12           N  
ATOM    422  CA  CYS A  30      -3.320 -12.592 -12.749  1.00 50.11           C  
ATOM    423  C   CYS A  30      -2.880 -12.905 -14.176  1.00 63.42           C  
ATOM    424  O   CYS A  30      -3.697 -12.936 -15.096  1.00 71.23           O  
ATOM    425  CB  CYS A  30      -4.276 -13.677 -12.249  1.00 11.52           C  
ATOM    426  SG  CYS A  30      -3.762 -15.373 -12.670  1.00  1.33           S  
ATOM    427  H   CYS A  30      -4.934 -11.231 -12.596  1.00 72.31           H  
ATOM    428  HA  CYS A  30      -2.448 -12.571 -12.113  1.00 73.40           H  
ATOM    429  HB2 CYS A  30      -4.348 -13.614 -11.173  1.00 11.53           H  
ATOM    430  HB3 CYS A  30      -5.252 -13.512 -12.680  1.00 14.21           H  
ATOM    431  N   ARG A  31      -1.583 -13.137 -14.352  1.00 20.40           N  
ATOM    432  CA  ARG A  31      -1.034 -13.447 -15.666  1.00 64.53           C  
ATOM    433  C   ARG A  31      -0.133 -14.677 -15.603  1.00 23.34           C  
ATOM    434  O   ARG A  31       0.102 -15.233 -14.530  1.00 74.03           O  
ATOM    435  CB  ARG A  31      -0.246 -12.253 -16.208  1.00 55.04           C  
ATOM    436  CG  ARG A  31       0.946 -11.868 -15.348  1.00 13.04           C  
ATOM    437  CD  ARG A  31       0.551 -10.883 -14.258  1.00 21.52           C  
ATOM    438  NE  ARG A  31      -0.043  -9.668 -14.807  1.00 54.04           N  
ATOM    439  CZ  ARG A  31       0.655  -8.726 -15.432  1.00 75.11           C  
ATOM    440  NH1 ARG A  31       1.965  -8.859 -15.586  1.00 74.30           N  
ATOM    441  NH2 ARG A  31       0.042  -7.648 -15.905  1.00 33.23           N  
ATOM    442  H   ARG A  31      -0.981 -13.098 -13.580  1.00 30.35           H  
ATOM    443  HA  ARG A  31      -1.859 -13.655 -16.331  1.00 11.44           H  
ATOM    444  HB2 ARG A  31       0.115 -12.493 -17.198  1.00 33.44           H  
ATOM    445  HB3 ARG A  31      -0.907 -11.401 -16.272  1.00 62.42           H  
ATOM    446  HG2 ARG A  31       1.347 -12.758 -14.885  1.00 55.12           H  
ATOM    447  HG3 ARG A  31       1.699 -11.415 -15.975  1.00 20.03           H  
ATOM    448  HD2 ARG A  31      -0.165 -11.359 -13.604  1.00  4.32           H  
ATOM    449  HD3 ARG A  31       1.433 -10.619 -13.694  1.00 43.12           H  
ATOM    450  HE  ARG A  31      -1.010  -9.549 -14.705  1.00 33.23           H  
ATOM    451 HH11 ARG A  31       2.429  -9.671 -15.232  1.00 12.12           H  
ATOM    452 HH12 ARG A  31       2.488  -8.149 -16.058  1.00 33.11           H  
ATOM    453 HH21 ARG A  31      -0.946  -7.544 -15.791  1.00 22.42           H  
ATOM    454 HH22 ARG A  31       0.568  -6.940 -16.374  1.00 53.15           H  
ATOM    455  N   GLY A  32       0.370 -15.097 -16.760  1.00 34.51           N  
ATOM    456  CA  GLY A  32       1.238 -16.259 -16.814  1.00  2.24           C  
ATOM    457  C   GLY A  32       2.465 -16.106 -15.937  1.00 22.12           C  
ATOM    458  O   GLY A  32       3.116 -17.091 -15.592  1.00 30.44           O  
ATOM    459  H   GLY A  32       0.148 -14.615 -17.584  1.00  4.11           H  
ATOM    460  HA2 GLY A  32       0.682 -17.126 -16.489  1.00 43.24           H  
ATOM    461  HA3 GLY A  32       1.557 -16.409 -17.835  1.00 15.11           H  
ATOM    462  N   ASN A  33       2.783 -14.867 -15.577  1.00 11.22           N  
ATOM    463  CA  ASN A  33       3.942 -14.588 -14.737  1.00 30.35           C  
ATOM    464  C   ASN A  33       3.895 -15.413 -13.454  1.00 71.41           C  
ATOM    465  O   ASN A  33       4.896 -15.547 -12.752  1.00 44.41           O  
ATOM    466  CB  ASN A  33       4.004 -13.098 -14.395  1.00 65.15           C  
ATOM    467  CG  ASN A  33       3.532 -12.808 -12.984  1.00 52.31           C  
ATOM    468  OD1 ASN A  33       2.391 -12.398 -12.772  1.00 15.41           O  
ATOM    469  ND2 ASN A  33       4.410 -13.019 -12.011  1.00 20.31           N  
ATOM    470  H   ASN A  33       2.225 -14.122 -15.884  1.00  2.33           H  
ATOM    471  HA  ASN A  33       4.827 -14.859 -15.293  1.00 11.44           H  
ATOM    472  HB2 ASN A  33       5.025 -12.756 -14.490  1.00 51.10           H  
ATOM    473  HB3 ASN A  33       3.380 -12.550 -15.085  1.00 21.20           H  
ATOM    474 HD21 ASN A  33       5.301 -13.346 -12.254  1.00 64.52           H  
ATOM    475 HD22 ASN A  33       4.131 -12.840 -11.089  1.00 34.32           H  
ATOM    476  N   GLY A  34       2.723 -15.966 -13.155  1.00 22.30           N  
ATOM    477  CA  GLY A  34       2.567 -16.772 -11.958  1.00 41.20           C  
ATOM    478  C   GLY A  34       2.175 -15.945 -10.750  1.00 10.13           C  
ATOM    479  O   GLY A  34       2.563 -16.256  -9.623  1.00 74.33           O  
ATOM    480  H   GLY A  34       1.959 -15.826 -13.752  1.00 54.10           H  
ATOM    481  HA2 GLY A  34       1.805 -17.516 -12.135  1.00 12.11           H  
ATOM    482  HA3 GLY A  34       3.502 -17.271 -11.750  1.00 31.33           H  
ATOM    483  N   TYR A  35       1.406 -14.887 -10.983  1.00 72.41           N  
ATOM    484  CA  TYR A  35       0.965 -14.010  -9.905  1.00 74.40           C  
ATOM    485  C   TYR A  35       0.171 -12.829 -10.454  1.00 42.42           C  
ATOM    486  O   TYR A  35       0.204 -12.546 -11.652  1.00 60.44           O  
ATOM    487  CB  TYR A  35       2.167 -13.505  -9.106  1.00 50.32           C  
ATOM    488  CG  TYR A  35       1.854 -12.312  -8.231  1.00 22.22           C  
ATOM    489  CD1 TYR A  35       1.301 -12.479  -6.967  1.00 50.13           C  
ATOM    490  CD2 TYR A  35       2.113 -11.019  -8.667  1.00 51.41           C  
ATOM    491  CE1 TYR A  35       1.013 -11.392  -6.165  1.00 31.24           C  
ATOM    492  CE2 TYR A  35       1.829  -9.926  -7.871  1.00  5.05           C  
ATOM    493  CZ  TYR A  35       1.279 -10.118  -6.620  1.00 41.14           C  
ATOM    494  OH  TYR A  35       0.995  -9.033  -5.823  1.00 51.13           O  
ATOM    495  H   TYR A  35       1.129 -14.691 -11.902  1.00 42.53           H  
ATOM    496  HA  TYR A  35       0.326 -14.585  -9.250  1.00 71.13           H  
ATOM    497  HB2 TYR A  35       2.527 -14.298  -8.469  1.00 54.30           H  
ATOM    498  HB3 TYR A  35       2.951 -13.217  -9.792  1.00 14.22           H  
ATOM    499  HD1 TYR A  35       1.094 -13.479  -6.613  1.00 41.42           H  
ATOM    500  HD2 TYR A  35       2.544 -10.871  -9.647  1.00 20.42           H  
ATOM    501  HE1 TYR A  35       0.582 -11.542  -5.186  1.00 25.35           H  
ATOM    502  HE2 TYR A  35       2.037  -8.928  -8.227  1.00 45.11           H  
ATOM    503  HH  TYR A  35       1.149  -8.224  -6.317  1.00 73.13           H  
ATOM    504  N   CYS A  36      -0.541 -12.140  -9.569  1.00 33.22           N  
ATOM    505  CA  CYS A  36      -1.344 -10.988  -9.962  1.00 22.32           C  
ATOM    506  C   CYS A  36      -0.455  -9.790 -10.282  1.00 71.04           C  
ATOM    507  O   CYS A  36      -0.381  -8.834  -9.511  1.00 73.42           O  
ATOM    508  CB  CYS A  36      -2.329 -10.623  -8.850  1.00 31.43           C  
ATOM    509  SG  CYS A  36      -3.244  -9.076  -9.145  1.00 75.44           S  
ATOM    510  H   CYS A  36      -0.527 -12.414  -8.627  1.00 15.31           H  
ATOM    511  HA  CYS A  36      -1.898 -11.257 -10.848  1.00 53.21           H  
ATOM    512  HB2 CYS A  36      -3.054 -11.418  -8.746  1.00 64.12           H  
ATOM    513  HB3 CYS A  36      -1.788 -10.514  -7.922  1.00  0.44           H  
ATOM    514  N   GLY A  37       0.219  -9.849 -11.427  1.00 74.14           N  
ATOM    515  CA  GLY A  37       1.093  -8.763 -11.830  1.00 62.53           C  
ATOM    516  C   GLY A  37       0.418  -7.410 -11.737  1.00 13.30           C  
ATOM    517  O   GLY A  37      -0.464  -7.092 -12.535  1.00 63.13           O  
ATOM    518  H   GLY A  37       0.121 -10.636 -12.003  1.00 32.50           H  
ATOM    519  HA2 GLY A  37       1.966  -8.764 -11.194  1.00 53.43           H  
ATOM    520  HA3 GLY A  37       1.405  -8.928 -12.852  1.00 14.44           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   4LT A   1      -1.535   1.716  -2.555  1.00 45.44           C  
HETATM    2  O   4LT A   1      -0.536   1.691  -3.273  1.00 64.41           O  
HETATM    3  CA  4LT A   1      -2.167   3.063  -2.307  1.00 55.52           C  
HETATM    4  CB  4LT A   1      -1.404   3.790  -1.208  1.00 43.10           C  
HETATM    5  F   4LT A   1      -2.126   3.818  -3.477  1.00 32.13           F  
HETATM    6  HA  4LT A   1      -3.227   2.924  -1.993  1.00 63.20           H  
HETATM    7  HB3 4LT A   1      -0.345   3.930  -1.523  1.00 13.34           H  
HETATM    8  HB2 4LT A   1      -1.437   3.187  -0.273  1.00  2.30           H  
HETATM    9  HB1 4LT A   1      -1.871   4.784  -1.025  1.00 25.31           H  
ATOM     10  N   GLY A   2      -2.059   0.625  -2.007  1.00 33.31           N  
ATOM     11  CA  GLY A   2      -1.464  -0.679  -2.234  1.00 72.23           C  
ATOM     12  C   GLY A   2      -1.336  -1.009  -3.708  1.00 72.02           C  
ATOM     13  O   GLY A   2      -0.229  -1.083  -4.242  1.00  1.13           O  
ATOM     14  H   GLY A   2      -2.857   0.705  -1.443  1.00 51.51           H  
ATOM     15  HA2 GLY A   2      -0.483  -0.698  -1.785  1.00 65.11           H  
ATOM     16  HA3 GLY A   2      -2.080  -1.430  -1.762  1.00 22.55           H  
ATOM     17  N   CYS A   3      -2.472  -1.210  -4.369  1.00  4.42           N  
ATOM     18  CA  CYS A   3      -2.483  -1.536  -5.790  1.00  1.24           C  
ATOM     19  C   CYS A   3      -3.856  -1.266  -6.399  1.00 22.22           C  
ATOM     20  O   CYS A   3      -4.326  -2.019  -7.253  1.00  3.33           O  
ATOM     21  CB  CYS A   3      -2.098  -3.001  -6.001  1.00 21.30           C  
ATOM     22  SG  CYS A   3      -1.587  -3.398  -7.704  1.00 50.20           S  
ATOM     23  H   CYS A   3      -3.324  -1.137  -3.889  1.00  2.24           H  
ATOM     24  HA  CYS A   3      -1.755  -0.907  -6.280  1.00 74.23           H  
ATOM     25  HB2 CYS A   3      -1.274  -3.247  -5.346  1.00 73.13           H  
ATOM     26  HB3 CYS A   3      -2.944  -3.627  -5.757  1.00  2.41           H  
ATOM     27  N   ILE A   4      -4.493  -0.188  -5.954  1.00 21.52           N  
ATOM     28  CA  ILE A   4      -5.811   0.181  -6.456  1.00  4.02           C  
ATOM     29  C   ILE A   4      -6.857  -0.859  -6.070  1.00 52.21           C  
ATOM     30  O   ILE A   4      -6.557  -2.049  -5.964  1.00 43.35           O  
ATOM     31  CB  ILE A   4      -5.804   0.343  -7.987  1.00 54.23           C  
ATOM     32  CG1 ILE A   4      -4.611   1.194  -8.427  1.00 71.01           C  
ATOM     33  CG2 ILE A   4      -7.109   0.967  -8.459  1.00 52.21           C  
ATOM     34  CD1 ILE A   4      -4.629   2.598  -7.863  1.00 72.53           C  
ATOM     35  H   ILE A   4      -4.067   0.372  -5.273  1.00 24.25           H  
ATOM     36  HA  ILE A   4      -6.081   1.129  -6.014  1.00 51.54           H  
ATOM     37  HB  ILE A   4      -5.721  -0.637  -8.430  1.00 73.35           H  
ATOM     38 HG12 ILE A   4      -3.699   0.719  -8.103  1.00 20.34           H  
ATOM     39 HG13 ILE A   4      -4.610   1.268  -9.505  1.00 43.40           H  
ATOM     40 HG21 ILE A   4      -6.951   1.457  -9.409  1.00 34.32           H  
ATOM     41 HG22 ILE A   4      -7.856   0.196  -8.573  1.00 32.05           H  
ATOM     42 HG23 ILE A   4      -7.446   1.691  -7.732  1.00 41.15           H  
ATOM     43 HD11 ILE A   4      -5.566   3.074  -8.112  1.00 61.04           H  
ATOM     44 HD12 ILE A   4      -4.519   2.557  -6.790  1.00 70.43           H  
ATOM     45 HD13 ILE A   4      -3.814   3.166  -8.287  1.00 43.02           H  
ATOM     46  N   LEU A   5      -8.087  -0.403  -5.863  1.00 15.24           N  
ATOM     47  CA  LEU A   5      -9.181  -1.294  -5.490  1.00 50.25           C  
ATOM     48  C   LEU A   5      -8.962  -1.872  -4.096  1.00  0.31           C  
ATOM     49  O   LEU A   5      -9.689  -2.764  -3.662  1.00 13.11           O  
ATOM     50  CB  LEU A   5      -9.311  -2.427  -6.510  1.00 13.12           C  
ATOM     51  CG  LEU A   5     -10.730  -2.744  -6.983  1.00 33.43           C  
ATOM     52  CD1 LEU A   5     -11.629  -3.061  -5.798  1.00 35.31           C  
ATOM     53  CD2 LEU A   5     -11.296  -1.584  -7.789  1.00 30.23           C  
ATOM     54  H   LEU A   5      -8.266   0.555  -5.962  1.00  1.21           H  
ATOM     55  HA  LEU A   5     -10.093  -0.716  -5.488  1.00 51.23           H  
ATOM     56  HB2 LEU A   5      -8.726  -2.161  -7.376  1.00 50.25           H  
ATOM     57  HB3 LEU A   5      -8.902  -3.322  -6.062  1.00 55.23           H  
ATOM     58  HG  LEU A   5     -10.703  -3.616  -7.623  1.00 12.42           H  
ATOM     59 HD11 LEU A   5     -11.727  -2.185  -5.176  1.00 11.34           H  
ATOM     60 HD12 LEU A   5     -11.196  -3.865  -5.222  1.00 22.31           H  
ATOM     61 HD13 LEU A   5     -12.604  -3.360  -6.156  1.00 30.25           H  
ATOM     62 HD21 LEU A   5     -10.726  -0.691  -7.581  1.00 42.33           H  
ATOM     63 HD22 LEU A   5     -12.328  -1.424  -7.513  1.00 74.10           H  
ATOM     64 HD23 LEU A   5     -11.235  -1.814  -8.842  1.00 34.11           H  
ATOM     65  N   ASN A   6      -7.956  -1.355  -3.398  1.00 43.12           N  
ATOM     66  CA  ASN A   6      -7.642  -1.819  -2.052  1.00  1.55           C  
ATOM     67  C   ASN A   6      -8.100  -3.260  -1.852  1.00 65.21           C  
ATOM     68  O   ASN A   6      -9.149  -3.514  -1.262  1.00  4.45           O  
ATOM     69  CB  ASN A   6      -8.304  -0.913  -1.011  1.00 24.02           C  
ATOM     70  CG  ASN A   6      -7.584  -0.943   0.324  1.00 64.55           C  
ATOM     71  OD1 ASN A   6      -8.170  -1.285   1.350  1.00 13.05           O  
ATOM     72  ND2 ASN A   6      -6.305  -0.585   0.314  1.00 61.01           N  
ATOM     73  H   ASN A   6      -7.411  -0.645  -3.798  1.00 60.22           H  
ATOM     74  HA  ASN A   6      -6.571  -1.773  -1.927  1.00  4.55           H  
ATOM     75  HB2 ASN A   6      -8.303   0.104  -1.375  1.00 41.10           H  
ATOM     76  HB3 ASN A   6      -9.322  -1.235  -0.857  1.00 75.31           H  
ATOM     77 HD21 ASN A   6      -5.903  -0.325  -0.541  1.00 52.44           H  
ATOM     78 HD22 ASN A   6      -5.815  -0.596   1.163  1.00 72.24           H  
ATOM     79  N   GLY A   7      -7.304  -4.202  -2.349  1.00 64.31           N  
ATOM     80  CA  GLY A   7      -7.643  -5.607  -2.215  1.00 52.11           C  
ATOM     81  C   GLY A   7      -6.526  -6.416  -1.586  1.00 53.02           C  
ATOM     82  O   GLY A   7      -6.681  -7.611  -1.336  1.00 75.44           O  
ATOM     83  H   GLY A   7      -6.479  -3.941  -2.811  1.00 32.44           H  
ATOM     84  HA2 GLY A   7      -8.527  -5.695  -1.602  1.00 34.33           H  
ATOM     85  HA3 GLY A   7      -7.855  -6.009  -3.195  1.00 34.10           H  
ATOM     86  N   ARG A   8      -5.397  -5.764  -1.331  1.00  3.11           N  
ATOM     87  CA  ARG A   8      -4.248  -6.431  -0.730  1.00 73.41           C  
ATOM     88  C   ARG A   8      -3.648  -7.452  -1.692  1.00 61.14           C  
ATOM     89  O   ARG A   8      -4.147  -8.571  -1.820  1.00 53.41           O  
ATOM     90  CB  ARG A   8      -4.657  -7.121   0.573  1.00 64.53           C  
ATOM     91  CG  ARG A   8      -3.807  -6.719   1.767  1.00 33.13           C  
ATOM     92  CD  ARG A   8      -4.152  -5.318   2.249  1.00 24.40           C  
ATOM     93  NE  ARG A   8      -4.213  -5.240   3.706  1.00 20.41           N  
ATOM     94  CZ  ARG A   8      -5.232  -5.699   4.424  1.00 11.23           C  
ATOM     95  NH1 ARG A   8      -6.269  -6.265   3.823  1.00 33.32           N  
ATOM     96  NH2 ARG A   8      -5.215  -5.591   5.747  1.00 62.43           N  
ATOM     97  H   ARG A   8      -5.334  -4.811  -1.553  1.00 23.33           H  
ATOM     98  HA  ARG A   8      -3.505  -5.680  -0.511  1.00 44.22           H  
ATOM     99  HB2 ARG A   8      -5.685  -6.874   0.791  1.00 52.02           H  
ATOM    100  HB3 ARG A   8      -4.572  -8.190   0.442  1.00 41.32           H  
ATOM    101  HG2 ARG A   8      -3.981  -7.417   2.573  1.00 72.44           H  
ATOM    102  HG3 ARG A   8      -2.766  -6.747   1.482  1.00 12.13           H  
ATOM    103  HD2 ARG A   8      -3.396  -4.634   1.893  1.00 12.11           H  
ATOM    104  HD3 ARG A   8      -5.112  -5.038   1.842  1.00 65.22           H  
ATOM    105  HE  ARG A   8      -3.457  -4.826   4.171  1.00 40.54           H  
ATOM    106 HH11 ARG A   8      -6.285  -6.348   2.827  1.00 24.40           H  
ATOM    107 HH12 ARG A   8      -7.035  -6.611   4.366  1.00  1.35           H  
ATOM    108 HH21 ARG A   8      -4.435  -5.165   6.203  1.00 25.14           H  
ATOM    109 HH22 ARG A   8      -5.982  -5.936   6.286  1.00 31.42           H  
ATOM    110  N   THR A   9      -2.573  -7.059  -2.369  1.00 22.33           N  
ATOM    111  CA  THR A   9      -1.905  -7.938  -3.320  1.00 72.34           C  
ATOM    112  C   THR A   9      -0.847  -8.792  -2.631  1.00 71.34           C  
ATOM    113  O   THR A   9      -0.302  -8.407  -1.597  1.00 31.32           O  
ATOM    114  CB  THR A   9      -1.242  -7.136  -4.456  1.00 62.40           C  
ATOM    115  OG1 THR A   9      -0.884  -8.013  -5.530  1.00 50.24           O  
ATOM    116  CG2 THR A   9      -0.003  -6.410  -3.954  1.00 13.15           C  
ATOM    117  H   THR A   9      -2.222  -6.156  -2.224  1.00  1.05           H  
ATOM    118  HA  THR A   9      -2.651  -8.588  -3.755  1.00 14.31           H  
ATOM    119  HB  THR A   9      -1.948  -6.404  -4.819  1.00 54.31           H  
ATOM    120  HG1 THR A   9      -0.184  -7.612  -6.051  1.00  4.21           H  
ATOM    121 HG21 THR A   9      -0.218  -5.948  -3.001  1.00 72.40           H  
ATOM    122 HG22 THR A   9       0.282  -5.650  -4.666  1.00 21.22           H  
ATOM    123 HG23 THR A   9       0.805  -7.116  -3.837  1.00 31.04           H  
ATOM    124  N   ASP A  10      -0.560  -9.953  -3.211  1.00 55.54           N  
ATOM    125  CA  ASP A  10       0.435 -10.861  -2.654  1.00 13.14           C  
ATOM    126  C   ASP A  10       0.259 -10.999  -1.145  1.00  3.14           C  
ATOM    127  O   ASP A  10       0.996 -10.393  -0.365  1.00 52.11           O  
ATOM    128  CB  ASP A  10       1.846 -10.364  -2.972  1.00 54.32           C  
ATOM    129  CG  ASP A  10       2.915 -11.144  -2.233  1.00 10.41           C  
ATOM    130  OD1 ASP A  10       3.244 -12.264  -2.675  1.00 42.13           O  
ATOM    131  OD2 ASP A  10       3.422 -10.634  -1.211  1.00 61.15           O  
ATOM    132  H   ASP A  10      -1.029 -10.204  -4.035  1.00 40.11           H  
ATOM    133  HA  ASP A  10       0.293 -11.829  -3.110  1.00 13.02           H  
ATOM    134  HB2 ASP A  10       2.024 -10.462  -4.033  1.00 51.33           H  
ATOM    135  HB3 ASP A  10       1.925  -9.324  -2.692  1.00 44.45           H  
ATOM    136  N   LEU A  11      -0.721 -11.798  -0.739  1.00 21.51           N  
ATOM    137  CA  LEU A  11      -0.994 -12.016   0.678  1.00 55.45           C  
ATOM    138  C   LEU A  11      -1.123 -13.504   0.985  1.00 21.04           C  
ATOM    139  O   LEU A  11      -0.221 -14.109   1.564  1.00 14.33           O  
ATOM    140  CB  LEU A  11      -2.275 -11.286   1.088  1.00 61.04           C  
ATOM    141  CG  LEU A  11      -2.792 -11.578   2.497  1.00 60.24           C  
ATOM    142  CD1 LEU A  11      -1.882 -10.949   3.540  1.00 13.13           C  
ATOM    143  CD2 LEU A  11      -4.219 -11.074   2.656  1.00  2.13           C  
ATOM    144  H   LEU A  11      -1.274 -12.254  -1.407  1.00 33.14           H  
ATOM    145  HA  LEU A  11      -0.165 -11.614   1.240  1.00 20.14           H  
ATOM    146  HB2 LEU A  11      -2.088 -10.226   1.018  1.00 41.54           H  
ATOM    147  HB3 LEU A  11      -3.050 -11.560   0.386  1.00 21.30           H  
ATOM    148  HG  LEU A  11      -2.794 -12.648   2.658  1.00 52.51           H  
ATOM    149 HD11 LEU A  11      -1.131 -11.663   3.841  1.00 60.34           H  
ATOM    150 HD12 LEU A  11      -2.468 -10.659   4.400  1.00 22.02           H  
ATOM    151 HD13 LEU A  11      -1.403 -10.076   3.121  1.00 73.22           H  
ATOM    152 HD21 LEU A  11      -4.625 -10.831   1.685  1.00 30.25           H  
ATOM    153 HD22 LEU A  11      -4.221 -10.190   3.278  1.00 22.43           H  
ATOM    154 HD23 LEU A  11      -4.822 -11.841   3.118  1.00 72.21           H  
ATOM    155  N   GLY A  12      -2.250 -14.090   0.592  1.00 41.42           N  
ATOM    156  CA  GLY A  12      -2.475 -15.503   0.833  1.00 42.14           C  
ATOM    157  C   GLY A  12      -1.982 -16.371  -0.308  1.00 25.00           C  
ATOM    158  O   GLY A  12      -0.838 -16.243  -0.747  1.00 10.20           O  
ATOM    159  H   GLY A  12      -2.934 -13.557   0.134  1.00 33.54           H  
ATOM    160  HA2 GLY A  12      -1.960 -15.789   1.738  1.00 74.13           H  
ATOM    161  HA3 GLY A  12      -3.534 -15.670   0.964  1.00  1.23           H  
ATOM    162  N   THR A  13      -2.845 -17.260  -0.790  1.00 10.33           N  
ATOM    163  CA  THR A  13      -2.490 -18.155  -1.884  1.00 13.31           C  
ATOM    164  C   THR A  13      -2.172 -17.372  -3.153  1.00 22.32           C  
ATOM    165  O   THR A  13      -1.481 -17.869  -4.044  1.00  2.44           O  
ATOM    166  CB  THR A  13      -3.623 -19.155  -2.182  1.00 14.43           C  
ATOM    167  OG1 THR A  13      -4.747 -18.888  -1.335  1.00 71.10           O  
ATOM    168  CG2 THR A  13      -3.152 -20.585  -1.971  1.00 63.54           C  
ATOM    169  H   THR A  13      -3.742 -17.314  -0.398  1.00 64.11           H  
ATOM    170  HA  THR A  13      -1.614 -18.713  -1.587  1.00 73.24           H  
ATOM    171  HB  THR A  13      -3.924 -19.038  -3.213  1.00 61.12           H  
ATOM    172  HG1 THR A  13      -5.429 -18.439  -1.840  1.00 74.33           H  
ATOM    173 HG21 THR A  13      -2.205 -20.729  -2.470  1.00 64.31           H  
ATOM    174 HG22 THR A  13      -3.881 -21.269  -2.380  1.00 14.33           H  
ATOM    175 HG23 THR A  13      -3.034 -20.773  -0.915  1.00 22.51           H  
ATOM    176  N   LEU A  14      -2.679 -16.147  -3.229  1.00 43.24           N  
ATOM    177  CA  LEU A  14      -2.447 -15.294  -4.390  1.00 73.34           C  
ATOM    178  C   LEU A  14      -0.970 -14.936  -4.517  1.00 51.20           C  
ATOM    179  O   LEU A  14      -0.531 -14.419  -5.546  1.00 35.24           O  
ATOM    180  CB  LEU A  14      -3.286 -14.019  -4.287  1.00 32.31           C  
ATOM    181  CG  LEU A  14      -3.223 -13.075  -5.488  1.00  3.23           C  
ATOM    182  CD1 LEU A  14      -2.062 -12.103  -5.342  1.00 12.13           C  
ATOM    183  CD2 LEU A  14      -3.099 -13.865  -6.782  1.00 71.31           C  
ATOM    184  H   LEU A  14      -3.221 -15.806  -2.488  1.00 73.14           H  
ATOM    185  HA  LEU A  14      -2.749 -15.843  -5.270  1.00 23.51           H  
ATOM    186  HB2 LEU A  14      -4.316 -14.311  -4.150  1.00 60.43           H  
ATOM    187  HB3 LEU A  14      -2.950 -13.473  -3.417  1.00 32.21           H  
ATOM    188  HG  LEU A  14      -4.137 -12.498  -5.533  1.00 25.31           H  
ATOM    189 HD11 LEU A  14      -1.447 -12.142  -6.227  1.00 44.34           H  
ATOM    190 HD12 LEU A  14      -1.471 -12.375  -4.480  1.00 20.30           H  
ATOM    191 HD13 LEU A  14      -2.446 -11.101  -5.212  1.00 62.34           H  
ATOM    192 HD21 LEU A  14      -3.146 -13.189  -7.622  1.00 41.45           H  
ATOM    193 HD22 LEU A  14      -3.909 -14.577  -6.848  1.00 33.21           H  
ATOM    194 HD23 LEU A  14      -2.156 -14.390  -6.794  1.00 63.54           H  
ATOM    195  N   LEU A  15      -0.207 -15.215  -3.466  1.00 41.12           N  
ATOM    196  CA  LEU A  15       1.223 -14.924  -3.460  1.00 74.20           C  
ATOM    197  C   LEU A  15       1.855 -15.274  -4.803  1.00 63.11           C  
ATOM    198  O   LEU A  15       2.771 -14.593  -5.266  1.00 72.51           O  
ATOM    199  CB  LEU A  15       1.916 -15.700  -2.339  1.00 61.30           C  
ATOM    200  CG  LEU A  15       2.683 -14.861  -1.316  1.00 71.04           C  
ATOM    201  CD1 LEU A  15       2.492 -15.421   0.085  1.00 62.35           C  
ATOM    202  CD2 LEU A  15       4.161 -14.805  -1.674  1.00  0.54           C  
ATOM    203  H   LEU A  15      -0.613 -15.626  -2.675  1.00 71.24           H  
ATOM    204  HA  LEU A  15       1.345 -13.866  -3.283  1.00 54.11           H  
ATOM    205  HB2 LEU A  15       1.161 -16.259  -1.808  1.00 62.51           H  
ATOM    206  HB3 LEU A  15       2.615 -16.386  -2.796  1.00 70.43           H  
ATOM    207  HG  LEU A  15       2.297 -13.851  -1.327  1.00 34.03           H  
ATOM    208 HD11 LEU A  15       1.609 -14.987   0.529  1.00 64.24           H  
ATOM    209 HD12 LEU A  15       3.355 -15.181   0.689  1.00 74.04           H  
ATOM    210 HD13 LEU A  15       2.379 -16.494   0.031  1.00 73.24           H  
ATOM    211 HD21 LEU A  15       4.618 -15.761  -1.465  1.00  1.42           H  
ATOM    212 HD22 LEU A  15       4.645 -14.038  -1.085  1.00 35.32           H  
ATOM    213 HD23 LEU A  15       4.269 -14.575  -2.723  1.00 42.11           H  
ATOM    214  N   PHE A  16       1.360 -16.339  -5.425  1.00 53.43           N  
ATOM    215  CA  PHE A  16       1.876 -16.779  -6.716  1.00 55.54           C  
ATOM    216  C   PHE A  16       0.851 -17.643  -7.446  1.00 10.25           C  
ATOM    217  O   PHE A  16      -0.228 -17.920  -6.922  1.00 12.11           O  
ATOM    218  CB  PHE A  16       3.178 -17.560  -6.530  1.00 11.41           C  
ATOM    219  CG  PHE A  16       4.363 -16.687  -6.229  1.00 15.33           C  
ATOM    220  CD1 PHE A  16       4.706 -15.645  -7.076  1.00 34.31           C  
ATOM    221  CD2 PHE A  16       5.133 -16.907  -5.098  1.00 74.02           C  
ATOM    222  CE1 PHE A  16       5.796 -14.841  -6.801  1.00 74.24           C  
ATOM    223  CE2 PHE A  16       6.224 -16.106  -4.818  1.00 54.22           C  
ATOM    224  CZ  PHE A  16       6.555 -15.071  -5.671  1.00 12.14           C  
ATOM    225  H   PHE A  16       0.630 -16.841  -5.006  1.00 12.15           H  
ATOM    226  HA  PHE A  16       2.075 -15.900  -7.310  1.00 13.53           H  
ATOM    227  HB2 PHE A  16       3.060 -18.252  -5.710  1.00 71.01           H  
ATOM    228  HB3 PHE A  16       3.391 -18.111  -7.433  1.00 41.44           H  
ATOM    229  HD1 PHE A  16       4.112 -15.464  -7.960  1.00 43.40           H  
ATOM    230  HD2 PHE A  16       4.874 -17.717  -4.430  1.00 50.22           H  
ATOM    231  HE1 PHE A  16       6.052 -14.032  -7.469  1.00 63.43           H  
ATOM    232  HE2 PHE A  16       6.815 -16.288  -3.933  1.00 71.42           H  
ATOM    233  HZ  PHE A  16       7.407 -14.444  -5.454  1.00 60.22           H  
ATOM    234  N   ARG A  17       1.197 -18.065  -8.657  1.00 41.03           N  
ATOM    235  CA  ARG A  17       0.308 -18.896  -9.460  1.00 13.03           C  
ATOM    236  C   ARG A  17      -1.104 -18.317  -9.483  1.00  1.04           C  
ATOM    237  O   ARG A  17      -2.078 -19.036  -9.706  1.00 30.42           O  
ATOM    238  CB  ARG A  17       0.276 -20.324  -8.911  1.00 40.32           C  
ATOM    239  CG  ARG A  17      -0.502 -21.295  -9.784  1.00 41.55           C  
ATOM    240  CD  ARG A  17      -1.648 -21.937  -9.019  1.00 11.20           C  
ATOM    241  NE  ARG A  17      -2.882 -21.962  -9.800  1.00 41.20           N  
ATOM    242  CZ  ARG A  17      -3.885 -22.799  -9.563  1.00 32.44           C  
ATOM    243  NH1 ARG A  17      -3.801 -23.676  -8.571  1.00 51.32           N  
ATOM    244  NH2 ARG A  17      -4.976 -22.761 -10.317  1.00 62.14           N  
ATOM    245  H   ARG A  17       2.071 -17.811  -9.021  1.00  1.12           H  
ATOM    246  HA  ARG A  17       0.692 -18.916 -10.468  1.00 43.24           H  
ATOM    247  HB2 ARG A  17       1.290 -20.686  -8.824  1.00 32.05           H  
ATOM    248  HB3 ARG A  17      -0.179 -20.310  -7.932  1.00 62.13           H  
ATOM    249  HG2 ARG A  17      -0.905 -20.759 -10.631  1.00 61.05           H  
ATOM    250  HG3 ARG A  17       0.167 -22.068 -10.130  1.00 62.33           H  
ATOM    251  HD2 ARG A  17      -1.372 -22.950  -8.767  1.00 54.03           H  
ATOM    252  HD3 ARG A  17      -1.818 -21.374  -8.113  1.00 24.51           H  
ATOM    253  HE  ARG A  17      -2.965 -21.323 -10.538  1.00 12.54           H  
ATOM    254 HH11 ARG A  17      -2.981 -23.706  -8.000  1.00 61.12           H  
ATOM    255 HH12 ARG A  17      -4.558 -24.305  -8.394  1.00 15.52           H  
ATOM    256 HH21 ARG A  17      -5.043 -22.102 -11.066  1.00  1.44           H  
ATOM    257 HH22 ARG A  17      -5.730 -23.392 -10.138  1.00 51.21           H  
ATOM    258  N   CYS A  18      -1.207 -17.013  -9.250  1.00  3.21           N  
ATOM    259  CA  CYS A  18      -2.498 -16.336  -9.242  1.00 70.35           C  
ATOM    260  C   CYS A  18      -3.603 -17.268  -9.732  1.00 31.15           C  
ATOM    261  O   CYS A  18      -3.729 -17.524 -10.929  1.00 44.12           O  
ATOM    262  CB  CYS A  18      -2.446 -15.084 -10.120  1.00 33.00           C  
ATOM    263  SG  CYS A  18      -1.809 -15.380 -11.801  1.00 12.32           S  
ATOM    264  H   CYS A  18      -0.393 -16.492  -9.078  1.00 54.24           H  
ATOM    265  HA  CYS A  18      -2.714 -16.044  -8.226  1.00 70.31           H  
ATOM    266  HB2 CYS A  18      -3.443 -14.678 -10.214  1.00 72.41           H  
ATOM    267  HB3 CYS A  18      -1.808 -14.351  -9.650  1.00 41.41           H  
ATOM    268  N   ARG A  19      -4.402 -17.772  -8.796  1.00 44.12           N  
ATOM    269  CA  ARG A  19      -5.495 -18.676  -9.131  1.00 53.23           C  
ATOM    270  C   ARG A  19      -6.521 -17.981 -10.022  1.00 34.02           C  
ATOM    271  O   ARG A  19      -7.376 -18.631 -10.625  1.00  2.23           O  
ATOM    272  CB  ARG A  19      -6.172 -19.186  -7.858  1.00 21.04           C  
ATOM    273  CG  ARG A  19      -6.032 -18.243  -6.674  1.00 23.01           C  
ATOM    274  CD  ARG A  19      -4.889 -18.660  -5.762  1.00 20.35           C  
ATOM    275  NE  ARG A  19      -4.910 -20.093  -5.478  1.00 50.20           N  
ATOM    276  CZ  ARG A  19      -3.833 -20.789  -5.131  1.00 35.14           C  
ATOM    277  NH1 ARG A  19      -2.657 -20.188  -5.024  1.00  2.52           N  
ATOM    278  NH2 ARG A  19      -3.933 -22.090  -4.889  1.00  2.05           N  
ATOM    279  H   ARG A  19      -4.251 -17.531  -7.858  1.00 53.32           H  
ATOM    280  HA  ARG A  19      -5.080 -19.515  -9.668  1.00 64.04           H  
ATOM    281  HB2 ARG A  19      -7.225 -19.327  -8.055  1.00  4.24           H  
ATOM    282  HB3 ARG A  19      -5.734 -20.135  -7.588  1.00 33.22           H  
ATOM    283  HG2 ARG A  19      -5.839 -17.246  -7.041  1.00  2.33           H  
ATOM    284  HG3 ARG A  19      -6.952 -18.249  -6.110  1.00 34.43           H  
ATOM    285  HD2 ARG A  19      -3.954 -18.412  -6.241  1.00 40.11           H  
ATOM    286  HD3 ARG A  19      -4.972 -18.117  -4.832  1.00 21.31           H  
ATOM    287  HE  ARG A  19      -5.769 -20.557  -5.551  1.00 33.31           H  
ATOM    288 HH11 ARG A  19      -2.579 -19.207  -5.205  1.00 31.34           H  
ATOM    289 HH12 ARG A  19      -1.848 -20.714  -4.761  1.00  1.12           H  
ATOM    290 HH21 ARG A  19      -4.818 -22.547  -4.968  1.00 13.12           H  
ATOM    291 HH22 ARG A  19      -3.122 -22.613  -4.627  1.00 72.03           H  
ATOM    292  N   ARG A  20      -6.431 -16.657 -10.099  1.00 23.44           N  
ATOM    293  CA  ARG A  20      -7.352 -15.875 -10.914  1.00  1.44           C  
ATOM    294  C   ARG A  20      -7.170 -14.381 -10.657  1.00 71.44           C  
ATOM    295  O   ARG A  20      -6.885 -13.964  -9.535  1.00 30.23           O  
ATOM    296  CB  ARG A  20      -8.797 -16.281 -10.621  1.00 13.14           C  
ATOM    297  CG  ARG A  20      -9.827 -15.442 -11.359  1.00 15.23           C  
ATOM    298  CD  ARG A  20     -10.896 -16.311 -12.003  1.00 62.21           C  
ATOM    299  NE  ARG A  20     -11.735 -15.553 -12.927  1.00 42.21           N  
ATOM    300  CZ  ARG A  20     -12.803 -16.058 -13.534  1.00 31.34           C  
ATOM    301  NH1 ARG A  20     -13.161 -17.316 -13.314  1.00 41.04           N  
ATOM    302  NH2 ARG A  20     -13.516 -15.305 -14.361  1.00 13.00           N  
ATOM    303  H   ARG A  20      -5.728 -16.196  -9.595  1.00 12.13           H  
ATOM    304  HA  ARG A  20      -7.133 -16.079 -11.951  1.00 11.00           H  
ATOM    305  HB2 ARG A  20      -8.934 -17.313 -10.907  1.00 72.35           H  
ATOM    306  HB3 ARG A  20      -8.978 -16.183  -9.561  1.00 21.32           H  
ATOM    307  HG2 ARG A  20     -10.301 -14.770 -10.658  1.00 25.25           H  
ATOM    308  HG3 ARG A  20      -9.329 -14.870 -12.127  1.00 65.41           H  
ATOM    309  HD2 ARG A  20     -10.412 -17.111 -12.545  1.00 13.54           H  
ATOM    310  HD3 ARG A  20     -11.518 -16.728 -11.226  1.00 32.53           H  
ATOM    311  HE  ARG A  20     -11.489 -14.621 -13.103  1.00 65.35           H  
ATOM    312 HH11 ARG A  20     -12.626 -17.886 -12.691  1.00  0.44           H  
ATOM    313 HH12 ARG A  20     -13.966 -17.694 -13.771  1.00 55.24           H  
ATOM    314 HH21 ARG A  20     -13.250 -14.356 -14.529  1.00 22.35           H  
ATOM    315 HH22 ARG A  20     -14.320 -15.686 -14.817  1.00 22.20           H  
ATOM    316  N   ASP A  21      -7.336 -13.582 -11.705  1.00 75.13           N  
ATOM    317  CA  ASP A  21      -7.191 -12.135 -11.594  1.00 74.32           C  
ATOM    318  C   ASP A  21      -8.020 -11.594 -10.433  1.00 41.33           C  
ATOM    319  O   ASP A  21      -7.718 -10.535  -9.883  1.00 24.13           O  
ATOM    320  CB  ASP A  21      -7.614 -11.457 -12.898  1.00 62.34           C  
ATOM    321  CG  ASP A  21      -8.968 -11.933 -13.386  1.00 71.22           C  
ATOM    322  OD1 ASP A  21      -9.034 -13.032 -13.977  1.00 43.43           O  
ATOM    323  OD2 ASP A  21      -9.962 -11.208 -13.176  1.00 54.22           O  
ATOM    324  H   ASP A  21      -7.563 -13.975 -12.575  1.00 11.44           H  
ATOM    325  HA  ASP A  21      -6.150 -11.920 -11.408  1.00 52.30           H  
ATOM    326  HB2 ASP A  21      -7.664 -10.389 -12.742  1.00 24.41           H  
ATOM    327  HB3 ASP A  21      -6.880 -11.671 -13.662  1.00 33.33           H  
ATOM    328  N   SER A  22      -9.067 -12.327 -10.067  1.00 44.33           N  
ATOM    329  CA  SER A  22      -9.942 -11.918  -8.975  1.00 41.52           C  
ATOM    330  C   SER A  22      -9.171 -11.842  -7.661  1.00 14.04           C  
ATOM    331  O   SER A  22      -9.530 -11.082  -6.761  1.00 33.33           O  
ATOM    332  CB  SER A  22     -11.112 -12.894  -8.838  1.00 51.43           C  
ATOM    333  OG  SER A  22     -10.752 -14.014  -8.048  1.00 51.34           O  
ATOM    334  H   SER A  22      -9.256 -13.161 -10.545  1.00 61.43           H  
ATOM    335  HA  SER A  22     -10.328 -10.937  -9.210  1.00  0.35           H  
ATOM    336  HB2 SER A  22     -11.944 -12.391  -8.370  1.00 12.42           H  
ATOM    337  HB3 SER A  22     -11.406 -13.239  -9.819  1.00 43.21           H  
ATOM    338  HG  SER A  22     -11.493 -14.265  -7.492  1.00  1.42           H  
ATOM    339  N   ASP A  23      -8.111 -12.635  -7.558  1.00 22.14           N  
ATOM    340  CA  ASP A  23      -7.288 -12.659  -6.354  1.00 45.31           C  
ATOM    341  C   ASP A  23      -6.487 -11.367  -6.218  1.00 15.03           C  
ATOM    342  O   ASP A  23      -5.880 -11.107  -5.179  1.00 23.43           O  
ATOM    343  CB  ASP A  23      -6.340 -13.859  -6.382  1.00 34.33           C  
ATOM    344  CG  ASP A  23      -7.074 -15.171  -6.577  1.00 74.33           C  
ATOM    345  OD1 ASP A  23      -7.582 -15.722  -5.578  1.00 20.41           O  
ATOM    346  OD2 ASP A  23      -7.142 -15.647  -7.730  1.00 11.41           O  
ATOM    347  H   ASP A  23      -7.875 -13.218  -8.310  1.00 33.44           H  
ATOM    348  HA  ASP A  23      -7.946 -12.751  -5.504  1.00  0.13           H  
ATOM    349  HB2 ASP A  23      -5.638 -13.737  -7.193  1.00 61.04           H  
ATOM    350  HB3 ASP A  23      -5.800 -13.905  -5.447  1.00 74.05           H  
ATOM    351  N   CYS A  24      -6.491 -10.561  -7.274  1.00  0.52           N  
ATOM    352  CA  CYS A  24      -5.765  -9.296  -7.274  1.00 22.44           C  
ATOM    353  C   CYS A  24      -6.679  -8.144  -6.866  1.00 64.21           C  
ATOM    354  O   CYS A  24      -7.889  -8.171  -7.088  1.00 53.21           O  
ATOM    355  CB  CYS A  24      -5.170  -9.026  -8.657  1.00 53.51           C  
ATOM    356  SG  CYS A  24      -4.615 -10.523  -9.534  1.00  1.32           S  
ATOM    357  H   CYS A  24      -6.994 -10.822  -8.074  1.00 35.10           H  
ATOM    358  HA  CYS A  24      -4.963  -9.374  -6.556  1.00 24.42           H  
ATOM    359  HB2 CYS A  24      -5.916  -8.543  -9.273  1.00 22.05           H  
ATOM    360  HB3 CYS A  24      -4.319  -8.370  -8.552  1.00 65.05           H  
ATOM    361  N   PRO A  25      -6.087  -7.107  -6.255  1.00 65.14           N  
ATOM    362  CA  PRO A  25      -6.828  -5.925  -5.805  1.00 22.53           C  
ATOM    363  C   PRO A  25      -7.332  -5.079  -6.968  1.00 40.34           C  
ATOM    364  O   PRO A  25      -8.495  -5.171  -7.358  1.00 14.14           O  
ATOM    365  CB  PRO A  25      -5.793  -5.148  -4.987  1.00 33.53           C  
ATOM    366  CG  PRO A  25      -4.477  -5.574  -5.539  1.00 23.14           C  
ATOM    367  CD  PRO A  25      -4.648  -7.008  -5.958  1.00 43.14           C  
ATOM    368  HA  PRO A  25      -7.660  -6.197  -5.172  1.00  1.25           H  
ATOM    369  HB2 PRO A  25      -5.952  -4.087  -5.116  1.00 33.03           H  
ATOM    370  HB3 PRO A  25      -5.886  -5.408  -3.943  1.00  0.32           H  
ATOM    371  HG2 PRO A  25      -4.220  -4.962  -6.390  1.00 31.12           H  
ATOM    372  HG3 PRO A  25      -3.717  -5.496  -4.775  1.00 45.35           H  
ATOM    373  HD2 PRO A  25      -4.057  -7.217  -6.838  1.00 50.51           H  
ATOM    374  HD3 PRO A  25      -4.375  -7.672  -5.152  1.00 25.41           H  
ATOM    375  N   GLY A  26      -6.448  -4.253  -7.521  1.00 23.43           N  
ATOM    376  CA  GLY A  26      -6.822  -3.402  -8.635  1.00 34.41           C  
ATOM    377  C   GLY A  26      -5.992  -3.671  -9.874  1.00 42.42           C  
ATOM    378  O   GLY A  26      -6.126  -4.719 -10.504  1.00 42.04           O  
ATOM    379  H   GLY A  26      -5.533  -4.222  -7.169  1.00 35.24           H  
ATOM    380  HA2 GLY A  26      -7.863  -3.571  -8.868  1.00 52.22           H  
ATOM    381  HA3 GLY A  26      -6.691  -2.370  -8.344  1.00 74.35           H  
ATOM    382  N   ALA A  27      -5.132  -2.720 -10.226  1.00 13.14           N  
ATOM    383  CA  ALA A  27      -4.277  -2.859 -11.398  1.00  3.25           C  
ATOM    384  C   ALA A  27      -3.752  -4.285 -11.528  1.00 52.34           C  
ATOM    385  O   ALA A  27      -4.295  -5.090 -12.285  1.00 52.15           O  
ATOM    386  CB  ALA A  27      -3.120  -1.873 -11.326  1.00 63.21           C  
ATOM    387  H   ALA A  27      -5.071  -1.906  -9.683  1.00 32.40           H  
ATOM    388  HA  ALA A  27      -4.866  -2.621 -12.271  1.00 74.24           H  
ATOM    389  HB1 ALA A  27      -3.401  -0.953 -11.818  1.00 63.55           H  
ATOM    390  HB2 ALA A  27      -2.883  -1.671 -10.292  1.00 42.13           H  
ATOM    391  HB3 ALA A  27      -2.256  -2.296 -11.818  1.00 14.11           H  
ATOM    392  N   CYS A  28      -2.693  -4.591 -10.787  1.00  1.21           N  
ATOM    393  CA  CYS A  28      -2.094  -5.919 -10.820  1.00 65.45           C  
ATOM    394  C   CYS A  28      -3.145  -6.983 -11.125  1.00 44.23           C  
ATOM    395  O   CYS A  28      -4.184  -7.048 -10.469  1.00 33.43           O  
ATOM    396  CB  CYS A  28      -1.412  -6.228  -9.486  1.00 21.10           C  
ATOM    397  SG  CYS A  28      -2.182  -5.412  -8.051  1.00 53.32           S  
ATOM    398  H   CYS A  28      -2.304  -3.906 -10.202  1.00 41.12           H  
ATOM    399  HA  CYS A  28      -1.352  -5.929 -11.604  1.00 64.14           H  
ATOM    400  HB2 CYS A  28      -1.444  -7.294  -9.313  1.00  4.05           H  
ATOM    401  HB3 CYS A  28      -0.382  -5.907  -9.534  1.00 21.02           H  
ATOM    402  N   ILE A  29      -2.866  -7.813 -12.125  1.00  3.14           N  
ATOM    403  CA  ILE A  29      -3.786  -8.874 -12.515  1.00 41.33           C  
ATOM    404  C   ILE A  29      -3.051 -10.196 -12.709  1.00  3.52           C  
ATOM    405  O   ILE A  29      -1.830 -10.222 -12.866  1.00 23.31           O  
ATOM    406  CB  ILE A  29      -4.534  -8.520 -13.814  1.00 63.14           C  
ATOM    407  CG1 ILE A  29      -3.552  -8.012 -14.872  1.00  5.32           C  
ATOM    408  CG2 ILE A  29      -5.610  -7.480 -13.540  1.00 21.31           C  
ATOM    409  CD1 ILE A  29      -4.215  -7.615 -16.172  1.00 12.53           C  
ATOM    410  H   ILE A  29      -2.021  -7.710 -12.610  1.00 20.00           H  
ATOM    411  HA  ILE A  29      -4.514  -8.991 -11.725  1.00 44.02           H  
ATOM    412  HB  ILE A  29      -5.015  -9.414 -14.181  1.00 15.42           H  
ATOM    413 HG12 ILE A  29      -3.033  -7.148 -14.487  1.00 54.41           H  
ATOM    414 HG13 ILE A  29      -2.834  -8.790 -15.089  1.00  3.31           H  
ATOM    415 HG21 ILE A  29      -5.722  -7.351 -12.473  1.00 64.04           H  
ATOM    416 HG22 ILE A  29      -5.324  -6.540 -13.987  1.00 71.34           H  
ATOM    417 HG23 ILE A  29      -6.547  -7.811 -13.963  1.00  4.14           H  
ATOM    418 HD11 ILE A  29      -4.198  -6.539 -16.271  1.00 75.21           H  
ATOM    419 HD12 ILE A  29      -3.685  -8.062 -16.999  1.00 11.13           H  
ATOM    420 HD13 ILE A  29      -5.240  -7.959 -16.173  1.00  4.04           H  
ATOM    421  N   CYS A  30      -3.802 -11.291 -12.698  1.00 73.32           N  
ATOM    422  CA  CYS A  30      -3.224 -12.618 -12.874  1.00  3.21           C  
ATOM    423  C   CYS A  30      -2.809 -12.842 -14.325  1.00 63.41           C  
ATOM    424  O   CYS A  30      -3.649 -12.873 -15.224  1.00 72.12           O  
ATOM    425  CB  CYS A  30      -4.223 -13.694 -12.445  1.00 52.04           C  
ATOM    426  SG  CYS A  30      -3.799 -15.372 -13.015  1.00  1.35           S  
ATOM    427  H   CYS A  30      -4.771 -11.206 -12.569  1.00  1.03           H  
ATOM    428  HA  CYS A  30      -2.347 -12.683 -12.248  1.00 31.23           H  
ATOM    429  HB2 CYS A  30      -4.275 -13.717 -11.367  1.00 22.25           H  
ATOM    430  HB3 CYS A  30      -5.197 -13.448 -12.842  1.00 32.21           H  
ATOM    431  N   ARG A  31      -1.507 -12.999 -14.545  1.00 74.12           N  
ATOM    432  CA  ARG A  31      -0.981 -13.220 -15.886  1.00 45.15           C  
ATOM    433  C   ARG A  31      -0.107 -14.470 -15.928  1.00 61.34           C  
ATOM    434  O   ARG A  31       0.121 -15.115 -14.906  1.00 22.22           O  
ATOM    435  CB  ARG A  31      -0.173 -12.005 -16.347  1.00  1.14           C  
ATOM    436  CG  ARG A  31       1.051 -11.727 -15.490  1.00 22.14           C  
ATOM    437  CD  ARG A  31       0.720 -10.804 -14.328  1.00 11.33           C  
ATOM    438  NE  ARG A  31       0.164  -9.532 -14.781  1.00  0.51           N  
ATOM    439  CZ  ARG A  31       0.876  -8.598 -15.402  1.00  3.23           C  
ATOM    440  NH1 ARG A  31       2.165  -8.793 -15.642  1.00 64.22           N  
ATOM    441  NH2 ARG A  31       0.299  -7.466 -15.784  1.00 11.23           N  
ATOM    442  H   ARG A  31      -0.887 -12.965 -13.788  1.00  4.44           H  
ATOM    443  HA  ARG A  31      -1.818 -13.358 -16.554  1.00 12.14           H  
ATOM    444  HB2 ARG A  31       0.156 -12.169 -17.362  1.00 60.33           H  
ATOM    445  HB3 ARG A  31      -0.810 -11.134 -16.320  1.00  3.44           H  
ATOM    446  HG2 ARG A  31       1.424 -12.662 -15.097  1.00 41.30           H  
ATOM    447  HG3 ARG A  31       1.810 -11.263 -16.102  1.00 70.31           H  
ATOM    448  HD2 ARG A  31      -0.001 -11.294 -13.690  1.00 42.41           H  
ATOM    449  HD3 ARG A  31       1.624 -10.613 -13.769  1.00 14.44           H  
ATOM    450  HE  ARG A  31      -0.787  -9.366 -14.613  1.00 61.44           H  
ATOM    451 HH11 ARG A  31       2.603  -9.646 -15.356  1.00 52.43           H  
ATOM    452 HH12 ARG A  31       2.699  -8.089 -16.111  1.00  2.01           H  
ATOM    453 HH21 ARG A  31      -0.673  -7.315 -15.604  1.00 62.14           H  
ATOM    454 HH22 ARG A  31       0.836  -6.764 -16.251  1.00 13.24           H  
ATOM    455  N   GLY A  32       0.379 -14.807 -17.119  1.00 60.14           N  
ATOM    456  CA  GLY A  32       1.221 -15.979 -17.273  1.00 21.04           C  
ATOM    457  C   GLY A  32       2.455 -15.925 -16.394  1.00 45.24           C  
ATOM    458  O   GLY A  32       3.077 -16.951 -16.122  1.00 42.14           O  
ATOM    459  H   GLY A  32       0.164 -14.255 -17.900  1.00 72.24           H  
ATOM    460  HA2 GLY A  32       0.648 -16.857 -17.016  1.00 35.11           H  
ATOM    461  HA3 GLY A  32       1.531 -16.053 -18.305  1.00  0.13           H  
ATOM    462  N   ASN A  33       2.812 -14.724 -15.951  1.00 42.32           N  
ATOM    463  CA  ASN A  33       3.982 -14.539 -15.100  1.00 63.44           C  
ATOM    464  C   ASN A  33       3.929 -15.471 -13.893  1.00 65.25           C  
ATOM    465  O   ASN A  33       4.940 -15.706 -13.232  1.00 41.33           O  
ATOM    466  CB  ASN A  33       4.075 -13.086 -14.633  1.00 13.44           C  
ATOM    467  CG  ASN A  33       3.609 -12.908 -13.200  1.00 61.33           C  
ATOM    468  OD1 ASN A  33       2.479 -12.488 -12.951  1.00  4.44           O  
ATOM    469  ND2 ASN A  33       4.481 -13.229 -12.251  1.00 74.21           N  
ATOM    470  H   ASN A  33       2.276 -13.943 -16.202  1.00 43.53           H  
ATOM    471  HA  ASN A  33       4.858 -14.776 -15.686  1.00 30.35           H  
ATOM    472  HB2 ASN A  33       5.102 -12.757 -14.700  1.00 53.20           H  
ATOM    473  HB3 ASN A  33       3.461 -12.468 -15.271  1.00 33.22           H  
ATOM    474 HD21 ASN A  33       5.363 -13.558 -12.524  1.00 12.21           H  
ATOM    475 HD22 ASN A  33       4.205 -13.125 -11.316  1.00 45.03           H  
ATOM    476  N   GLY A  34       2.742 -16.001 -13.613  1.00  5.33           N  
ATOM    477  CA  GLY A  34       2.580 -16.901 -12.486  1.00 74.24           C  
ATOM    478  C   GLY A  34       2.190 -16.174 -11.215  1.00 23.35           C  
ATOM    479  O   GLY A  34       2.572 -16.581 -10.117  1.00 62.30           O  
ATOM    480  H   GLY A  34       1.971 -15.778 -14.175  1.00 41.10           H  
ATOM    481  HA2 GLY A  34       1.813 -17.624 -12.725  1.00  2.40           H  
ATOM    482  HA3 GLY A  34       3.511 -17.422 -12.319  1.00  1.21           H  
ATOM    483  N   TYR A  35       1.430 -15.095 -11.361  1.00 60.00           N  
ATOM    484  CA  TYR A  35       0.992 -14.307 -10.215  1.00 24.11           C  
ATOM    485  C   TYR A  35       0.233 -13.063 -10.667  1.00 23.22           C  
ATOM    486  O   TYR A  35       0.292 -12.675 -11.834  1.00 73.51           O  
ATOM    487  CB  TYR A  35       2.194 -13.902  -9.359  1.00 71.12           C  
ATOM    488  CG  TYR A  35       1.911 -12.747  -8.426  1.00 53.40           C  
ATOM    489  CD1 TYR A  35       1.370 -12.963  -7.165  1.00 14.22           C  
ATOM    490  CD2 TYR A  35       2.185 -11.438  -8.806  1.00 22.44           C  
ATOM    491  CE1 TYR A  35       1.109 -11.910  -6.309  1.00 54.04           C  
ATOM    492  CE2 TYR A  35       1.929 -10.379  -7.956  1.00 71.51           C  
ATOM    493  CZ  TYR A  35       1.390 -10.620  -6.709  1.00 61.35           C  
ATOM    494  OH  TYR A  35       1.133  -9.569  -5.860  1.00 11.12           O  
ATOM    495  H   TYR A  35       1.158 -14.820 -12.261  1.00 73.34           H  
ATOM    496  HA  TYR A  35       0.332 -14.923  -9.622  1.00 52.40           H  
ATOM    497  HB2 TYR A  35       2.500 -14.745  -8.759  1.00  1.11           H  
ATOM    498  HB3 TYR A  35       3.008 -13.613 -10.008  1.00 20.43           H  
ATOM    499  HD1 TYR A  35       1.151 -13.974  -6.854  1.00 72.44           H  
ATOM    500  HD2 TYR A  35       2.607 -11.253  -9.783  1.00  2.12           H  
ATOM    501  HE1 TYR A  35       0.687 -12.098  -5.333  1.00 62.40           H  
ATOM    502  HE2 TYR A  35       2.149  -9.369  -8.269  1.00 31.40           H  
ATOM    503  HH  TYR A  35       1.922  -9.029  -5.772  1.00 14.44           H  
ATOM    504  N   CYS A  36      -0.479 -12.441  -9.733  1.00 62.13           N  
ATOM    505  CA  CYS A  36      -1.250 -11.241 -10.032  1.00 53.25           C  
ATOM    506  C   CYS A  36      -0.330 -10.045 -10.261  1.00 23.41           C  
ATOM    507  O   CYS A  36      -0.265  -9.132  -9.439  1.00 22.52           O  
ATOM    508  CB  CYS A  36      -2.224 -10.938  -8.892  1.00 54.12           C  
ATOM    509  SG  CYS A  36      -3.972 -11.239  -9.308  1.00 13.21           S  
ATOM    510  H   CYS A  36      -0.486 -12.798  -8.820  1.00 31.33           H  
ATOM    511  HA  CYS A  36      -1.813 -11.424 -10.935  1.00 65.14           H  
ATOM    512  HB2 CYS A  36      -1.978 -11.559  -8.044  1.00 24.53           H  
ATOM    513  HB3 CYS A  36      -2.127  -9.900  -8.612  1.00  5.43           H  
ATOM    514  N   GLY A  37       0.381 -10.059 -11.385  1.00 11.33           N  
ATOM    515  CA  GLY A  37       1.288  -8.971 -11.702  1.00 21.24           C  
ATOM    516  C   GLY A  37       0.560  -7.669 -11.972  1.00 24.23           C  
ATOM    517  O   GLY A  37      -0.245  -7.581 -12.898  1.00 71.43           O  
ATOM    518  H   GLY A  37       0.288 -10.813 -12.003  1.00 64.25           H  
ATOM    519  HA2 GLY A  37       1.965  -8.828 -10.872  1.00 72.25           H  
ATOM    520  HA3 GLY A  37       1.860  -9.239 -12.578  1.00 41.20           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   4LT A   1      -1.981   3.564  -7.521  1.00 12.40           C  
HETATM    2  O   4LT A   1      -1.182   3.317  -8.423  1.00  2.31           O  
HETATM    3  CA  4LT A   1      -2.809   4.818  -7.662  1.00 34.14           C  
HETATM    4  CB  4LT A   1      -2.029   6.008  -7.119  1.00 25.41           C  
HETATM    5  F   4LT A   1      -3.104   5.031  -9.006  1.00  1.04           F  
HETATM    6  HA  4LT A   1      -3.757   4.703  -7.088  1.00  1.12           H  
HETATM    7  HB3 4LT A   1      -1.082   6.123  -7.693  1.00 21.40           H  
HETATM    8  HB2 4LT A   1      -1.793   5.838  -6.044  1.00 72.54           H  
HETATM    9  HB1 4LT A   1      -2.639   6.932  -7.223  1.00 14.24           H  
ATOM     10  N   GLY A   2      -2.134   2.783  -6.456  1.00 10.32           N  
ATOM     11  CA  GLY A   2      -1.346   1.574  -6.304  1.00 13.15           C  
ATOM     12  C   GLY A   2      -2.071   0.343  -6.810  1.00 23.43           C  
ATOM     13  O   GLY A   2      -3.105   0.449  -7.470  1.00 21.24           O  
ATOM     14  H   GLY A   2      -2.787   3.030  -5.768  1.00  0.32           H  
ATOM     15  HA2 GLY A   2      -0.423   1.687  -6.852  1.00 53.24           H  
ATOM     16  HA3 GLY A   2      -1.116   1.437  -5.257  1.00 15.30           H  
ATOM     17  N   CYS A   3      -1.527  -0.830  -6.502  1.00 61.21           N  
ATOM     18  CA  CYS A   3      -2.126  -2.088  -6.932  1.00 11.24           C  
ATOM     19  C   CYS A   3      -2.866  -2.760  -5.778  1.00 50.34           C  
ATOM     20  O   CYS A   3      -2.448  -3.808  -5.286  1.00  5.21           O  
ATOM     21  CB  CYS A   3      -1.051  -3.029  -7.479  1.00 41.51           C  
ATOM     22  SG  CYS A   3      -1.705  -4.579  -8.177  1.00 22.24           S  
ATOM     23  H   CYS A   3      -0.701  -0.851  -5.973  1.00 12.41           H  
ATOM     24  HA  CYS A   3      -2.833  -1.868  -7.717  1.00 11.41           H  
ATOM     25  HB2 CYS A   3      -0.505  -2.522  -8.262  1.00  1.23           H  
ATOM     26  HB3 CYS A   3      -0.370  -3.287  -6.682  1.00 20.31           H  
ATOM     27  N   ILE A   4      -3.967  -2.149  -5.354  1.00 30.14           N  
ATOM     28  CA  ILE A   4      -4.766  -2.689  -4.260  1.00 44.51           C  
ATOM     29  C   ILE A   4      -5.875  -1.722  -3.861  1.00 11.34           C  
ATOM     30  O   ILE A   4      -5.636  -0.745  -3.149  1.00 73.00           O  
ATOM     31  CB  ILE A   4      -3.897  -2.993  -3.026  1.00 24.44           C  
ATOM     32  CG1 ILE A   4      -4.781  -3.306  -1.817  1.00 31.31           C  
ATOM     33  CG2 ILE A   4      -2.974  -1.822  -2.725  1.00 12.43           C  
ATOM     34  CD1 ILE A   4      -4.033  -3.950  -0.671  1.00 63.40           C  
ATOM     35  H   ILE A   4      -4.249  -1.317  -5.786  1.00 53.33           H  
ATOM     36  HA  ILE A   4      -5.212  -3.613  -4.598  1.00 52.52           H  
ATOM     37  HB  ILE A   4      -3.285  -3.854  -3.247  1.00 62.34           H  
ATOM     38 HG12 ILE A   4      -5.220  -2.391  -1.453  1.00  5.42           H  
ATOM     39 HG13 ILE A   4      -5.568  -3.981  -2.121  1.00 71.14           H  
ATOM     40 HG21 ILE A   4      -3.283  -0.963  -3.303  1.00 64.21           H  
ATOM     41 HG22 ILE A   4      -3.027  -1.583  -1.673  1.00 20.41           H  
ATOM     42 HG23 ILE A   4      -1.960  -2.085  -2.984  1.00 71.33           H  
ATOM     43 HD11 ILE A   4      -3.943  -3.246   0.142  1.00  2.43           H  
ATOM     44 HD12 ILE A   4      -4.571  -4.824  -0.334  1.00 42.54           H  
ATOM     45 HD13 ILE A   4      -3.047  -4.242  -1.004  1.00  3.20           H  
ATOM     46  N   LEU A   5      -7.089  -2.001  -4.321  1.00 54.33           N  
ATOM     47  CA  LEU A   5      -8.238  -1.157  -4.011  1.00 11.22           C  
ATOM     48  C   LEU A   5      -9.522  -1.979  -3.970  1.00 14.31           C  
ATOM     49  O   LEU A   5     -10.614  -1.454  -4.185  1.00  0.54           O  
ATOM     50  CB  LEU A   5      -8.368  -0.037  -5.045  1.00 71.52           C  
ATOM     51  CG  LEU A   5      -8.893   1.301  -4.524  1.00 22.22           C  
ATOM     52  CD1 LEU A   5      -7.742   2.260  -4.261  1.00 61.41           C  
ATOM     53  CD2 LEU A   5      -9.880   1.907  -5.510  1.00 52.31           C  
ATOM     54  H   LEU A   5      -7.218  -2.793  -4.884  1.00  3.54           H  
ATOM     55  HA  LEU A   5      -8.074  -0.719  -3.037  1.00 60.14           H  
ATOM     56  HB2 LEU A   5      -7.392   0.134  -5.471  1.00 65.12           H  
ATOM     57  HB3 LEU A   5      -9.041  -0.379  -5.818  1.00 74.55           H  
ATOM     58  HG  LEU A   5      -9.411   1.138  -3.589  1.00 25.55           H  
ATOM     59 HD11 LEU A   5      -6.879   1.703  -3.929  1.00 44.21           H  
ATOM     60 HD12 LEU A   5      -8.030   2.967  -3.498  1.00 20.15           H  
ATOM     61 HD13 LEU A   5      -7.501   2.791  -5.171  1.00 32.54           H  
ATOM     62 HD21 LEU A   5     -10.581   1.150  -5.829  1.00 64.34           H  
ATOM     63 HD22 LEU A   5      -9.344   2.287  -6.368  1.00 75.44           H  
ATOM     64 HD23 LEU A   5     -10.415   2.715  -5.033  1.00 73.21           H  
ATOM     65  N   ASN A   6      -9.383  -3.271  -3.691  1.00 15.32           N  
ATOM     66  CA  ASN A   6     -10.533  -4.165  -3.620  1.00 31.21           C  
ATOM     67  C   ASN A   6     -10.094  -5.592  -3.304  1.00  3.44           C  
ATOM     68  O   ASN A   6     -10.510  -6.542  -3.965  1.00 41.31           O  
ATOM     69  CB  ASN A   6     -11.308  -4.139  -4.939  1.00 31.01           C  
ATOM     70  CG  ASN A   6     -12.809  -4.105  -4.727  1.00 13.43           C  
ATOM     71  OD1 ASN A   6     -13.465  -5.146  -4.679  1.00 42.43           O  
ATOM     72  ND2 ASN A   6     -13.361  -2.904  -4.598  1.00 51.52           N  
ATOM     73  H   ASN A   6      -8.487  -3.631  -3.529  1.00 23.40           H  
ATOM     74  HA  ASN A   6     -11.177  -3.815  -2.827  1.00 60.13           H  
ATOM     75  HB2 ASN A   6     -11.023  -3.260  -5.499  1.00 71.53           H  
ATOM     76  HB3 ASN A   6     -11.064  -5.021  -5.511  1.00 64.12           H  
ATOM     77 HD21 ASN A   6     -12.777  -2.118  -4.647  1.00 11.23           H  
ATOM     78 HD22 ASN A   6     -14.330  -2.852  -4.459  1.00 62.14           H  
ATOM     79  N   GLY A   7      -9.250  -5.733  -2.286  1.00 65.31           N  
ATOM     80  CA  GLY A   7      -8.768  -7.046  -1.899  1.00 60.51           C  
ATOM     81  C   GLY A   7      -7.535  -6.976  -1.020  1.00 34.04           C  
ATOM     82  O   GLY A   7      -7.319  -5.986  -0.321  1.00 13.05           O  
ATOM     83  H   GLY A   7      -8.951  -4.940  -1.794  1.00 53.43           H  
ATOM     84  HA2 GLY A   7      -9.551  -7.562  -1.363  1.00 51.41           H  
ATOM     85  HA3 GLY A   7      -8.528  -7.606  -2.791  1.00 63.31           H  
ATOM     86  N   ARG A   8      -6.726  -8.030  -1.053  1.00  1.55           N  
ATOM     87  CA  ARG A   8      -5.510  -8.084  -0.250  1.00 30.11           C  
ATOM     88  C   ARG A   8      -4.284  -7.758  -1.097  1.00 41.15           C  
ATOM     89  O   ARG A   8      -3.486  -6.888  -0.746  1.00 41.05           O  
ATOM     90  CB  ARG A   8      -5.353  -9.468   0.382  1.00 24.23           C  
ATOM     91  CG  ARG A   8      -6.638 -10.013   0.983  1.00 20.13           C  
ATOM     92  CD  ARG A   8      -7.145  -9.127   2.111  1.00 60.52           C  
ATOM     93  NE  ARG A   8      -8.191  -9.781   2.892  1.00 20.54           N  
ATOM     94  CZ  ARG A   8      -8.905  -9.164   3.827  1.00  2.11           C  
ATOM     95  NH1 ARG A   8      -8.687  -7.884   4.095  1.00 44.23           N  
ATOM     96  NH2 ARG A   8      -9.840  -9.827   4.496  1.00 44.21           N  
ATOM     97  H   ARG A   8      -6.952  -8.789  -1.630  1.00  1.42           H  
ATOM     98  HA  ARG A   8      -5.597  -7.348   0.535  1.00 40.43           H  
ATOM     99  HB2 ARG A   8      -5.013 -10.161  -0.374  1.00 55.53           H  
ATOM    100  HB3 ARG A   8      -4.611  -9.411   1.165  1.00 50.13           H  
ATOM    101  HG2 ARG A   8      -7.393 -10.062   0.212  1.00 24.22           H  
ATOM    102  HG3 ARG A   8      -6.451 -11.003   1.371  1.00 74.51           H  
ATOM    103  HD2 ARG A   8      -6.318  -8.889   2.763  1.00 50.33           H  
ATOM    104  HD3 ARG A   8      -7.542  -8.218   1.685  1.00  3.11           H  
ATOM    105  HE  ARG A   8      -8.369 -10.728   2.711  1.00 42.51           H  
ATOM    106 HH11 ARG A   8      -7.984  -7.381   3.592  1.00 64.54           H  
ATOM    107 HH12 ARG A   8      -9.226  -7.421   4.798  1.00 14.31           H  
ATOM    108 HH21 ARG A   8     -10.007 -10.792   4.297  1.00 51.13           H  
ATOM    109 HH22 ARG A   8     -10.376  -9.361   5.199  1.00 30.30           H  
ATOM    110  N   THR A   9      -4.139  -8.462  -2.216  1.00 33.12           N  
ATOM    111  CA  THR A   9      -3.010  -8.249  -3.113  1.00 34.24           C  
ATOM    112  C   THR A   9      -1.707  -8.718  -2.476  1.00 41.14           C  
ATOM    113  O   THR A   9      -1.260  -8.162  -1.473  1.00 31.54           O  
ATOM    114  CB  THR A   9      -2.874  -6.765  -3.502  1.00 31.04           C  
ATOM    115  OG1 THR A   9      -4.169  -6.198  -3.732  1.00 63.11           O  
ATOM    116  CG2 THR A   9      -2.017  -6.609  -4.749  1.00 12.13           C  
ATOM    117  H   THR A   9      -4.809  -9.141  -2.441  1.00 64.53           H  
ATOM    118  HA  THR A   9      -3.187  -8.821  -4.012  1.00 43.23           H  
ATOM    119  HB  THR A   9      -2.398  -6.237  -2.687  1.00 71.53           H  
ATOM    120  HG1 THR A   9      -4.454  -5.721  -2.949  1.00 24.54           H  
ATOM    121 HG21 THR A   9      -1.162  -5.989  -4.523  1.00 54.30           H  
ATOM    122 HG22 THR A   9      -2.601  -6.147  -5.531  1.00 61.20           H  
ATOM    123 HG23 THR A   9      -1.680  -7.580  -5.077  1.00 23.51           H  
ATOM    124  N   ASP A  10      -1.101  -9.742  -3.067  1.00 22.03           N  
ATOM    125  CA  ASP A  10       0.154 -10.284  -2.558  1.00 73.51           C  
ATOM    126  C   ASP A  10       0.099 -10.452  -1.043  1.00 11.42           C  
ATOM    127  O   ASP A  10       0.653  -9.642  -0.298  1.00 24.53           O  
ATOM    128  CB  ASP A  10       1.321  -9.373  -2.941  1.00 73.02           C  
ATOM    129  CG  ASP A  10       2.537 -10.152  -3.402  1.00 73.23           C  
ATOM    130  OD1 ASP A  10       2.634 -11.352  -3.069  1.00 63.14           O  
ATOM    131  OD2 ASP A  10       3.390  -9.562  -4.097  1.00 23.41           O  
ATOM    132  H   ASP A  10      -1.507 -10.143  -3.864  1.00 45.52           H  
ATOM    133  HA  ASP A  10       0.303 -11.254  -3.009  1.00 40.32           H  
ATOM    134  HB2 ASP A  10       1.010  -8.719  -3.743  1.00 62.13           H  
ATOM    135  HB3 ASP A  10       1.600  -8.778  -2.085  1.00  2.34           H  
ATOM    136  N   LEU A  11      -0.574 -11.505  -0.593  1.00 62.10           N  
ATOM    137  CA  LEU A  11      -0.702 -11.778   0.834  1.00 34.42           C  
ATOM    138  C   LEU A  11      -0.380 -13.237   1.141  1.00 62.45           C  
ATOM    139  O   LEU A  11       0.737 -13.567   1.538  1.00 13.45           O  
ATOM    140  CB  LEU A  11      -2.117 -11.446   1.312  1.00 51.23           C  
ATOM    141  CG  LEU A  11      -2.270 -10.148   2.105  1.00  1.32           C  
ATOM    142  CD1 LEU A  11      -1.331 -10.140   3.302  1.00 53.12           C  
ATOM    143  CD2 LEU A  11      -2.009  -8.943   1.213  1.00 70.25           C  
ATOM    144  H   LEU A  11      -0.994 -12.114  -1.235  1.00 31.22           H  
ATOM    145  HA  LEU A  11       0.002 -11.149   1.357  1.00 65.02           H  
ATOM    146  HB2 LEU A  11      -2.752 -11.378   0.442  1.00 72.11           H  
ATOM    147  HB3 LEU A  11      -2.453 -12.260   1.939  1.00 55.45           H  
ATOM    148  HG  LEU A  11      -3.283 -10.077   2.476  1.00 32.01           H  
ATOM    149 HD11 LEU A  11      -1.874  -9.832   4.183  1.00 61.33           H  
ATOM    150 HD12 LEU A  11      -0.521  -9.450   3.119  1.00 62.01           H  
ATOM    151 HD13 LEU A  11      -0.932 -11.132   3.452  1.00 22.22           H  
ATOM    152 HD21 LEU A  11      -0.944  -8.797   1.109  1.00 50.25           H  
ATOM    153 HD22 LEU A  11      -2.451  -8.063   1.657  1.00 34.30           H  
ATOM    154 HD23 LEU A  11      -2.446  -9.115   0.240  1.00  1.51           H  
ATOM    155  N   GLY A  12      -1.366 -14.109   0.950  1.00 42.11           N  
ATOM    156  CA  GLY A  12      -1.166 -15.523   1.209  1.00 54.13           C  
ATOM    157  C   GLY A  12      -0.739 -16.284  -0.030  1.00 64.32           C  
ATOM    158  O   GLY A  12       0.295 -15.983  -0.628  1.00 61.01           O  
ATOM    159  H   GLY A  12      -2.236 -13.789   0.631  1.00 22.11           H  
ATOM    160  HA2 GLY A  12      -0.407 -15.635   1.968  1.00 62.21           H  
ATOM    161  HA3 GLY A  12      -2.091 -15.944   1.574  1.00 35.22           H  
ATOM    162  N   THR A  13      -1.534 -17.276  -0.418  1.00 33.54           N  
ATOM    163  CA  THR A  13      -1.231 -18.085  -1.591  1.00 73.44           C  
ATOM    164  C   THR A  13      -1.185 -17.230  -2.852  1.00  4.51           C  
ATOM    165  O   THR A  13      -0.605 -17.627  -3.863  1.00 45.33           O  
ATOM    166  CB  THR A  13      -2.270 -19.207  -1.784  1.00 44.21           C  
ATOM    167  OG1 THR A  13      -3.492 -18.861  -1.124  1.00 55.24           O  
ATOM    168  CG2 THR A  13      -1.748 -20.527  -1.237  1.00 11.01           C  
ATOM    169  H   THR A  13      -2.344 -17.468   0.100  1.00 21.21           H  
ATOM    170  HA  THR A  13      -0.263 -18.541  -1.441  1.00 74.53           H  
ATOM    171  HB  THR A  13      -2.460 -19.322  -2.842  1.00 20.44           H  
ATOM    172  HG1 THR A  13      -4.100 -19.603  -1.166  1.00 70.43           H  
ATOM    173 HG21 THR A  13      -2.581 -21.171  -0.995  1.00 40.34           H  
ATOM    174 HG22 THR A  13      -1.165 -20.343  -0.347  1.00 13.52           H  
ATOM    175 HG23 THR A  13      -1.128 -21.005  -1.981  1.00 14.34           H  
ATOM    176  N   LEU A  14      -1.798 -16.053  -2.785  1.00 62.04           N  
ATOM    177  CA  LEU A  14      -1.826 -15.139  -3.922  1.00 65.33           C  
ATOM    178  C   LEU A  14      -0.412 -14.752  -4.344  1.00  2.30           C  
ATOM    179  O   LEU A  14      -0.191 -14.293  -5.466  1.00 23.14           O  
ATOM    180  CB  LEU A  14      -2.628 -13.885  -3.574  1.00 12.40           C  
ATOM    181  CG  LEU A  14      -3.159 -13.077  -4.759  1.00 34.21           C  
ATOM    182  CD1 LEU A  14      -4.308 -12.181  -4.322  1.00 60.12           C  
ATOM    183  CD2 LEU A  14      -2.045 -12.252  -5.384  1.00 45.44           C  
ATOM    184  H   LEU A  14      -2.243 -15.792  -1.953  1.00  4.53           H  
ATOM    185  HA  LEU A  14      -2.307 -15.648  -4.744  1.00 43.04           H  
ATOM    186  HB2 LEU A  14      -3.473 -14.188  -2.976  1.00 34.42           H  
ATOM    187  HB3 LEU A  14      -1.990 -13.237  -2.990  1.00 13.51           H  
ATOM    188  HG  LEU A  14      -3.535 -13.758  -5.511  1.00  0.33           H  
ATOM    189 HD11 LEU A  14      -5.247 -12.649  -4.578  1.00  4.21           H  
ATOM    190 HD12 LEU A  14      -4.232 -11.228  -4.824  1.00 61.15           H  
ATOM    191 HD13 LEU A  14      -4.260 -12.029  -3.254  1.00 23.32           H  
ATOM    192 HD21 LEU A  14      -1.850 -12.610  -6.384  1.00 43.14           H  
ATOM    193 HD22 LEU A  14      -1.149 -12.346  -4.788  1.00  3.14           H  
ATOM    194 HD23 LEU A  14      -2.344 -11.215  -5.425  1.00  4.12           H  
ATOM    195  N   LEU A  15       0.542 -14.941  -3.439  1.00 44.43           N  
ATOM    196  CA  LEU A  15       1.936 -14.613  -3.718  1.00  4.12           C  
ATOM    197  C   LEU A  15       2.327 -15.049  -5.126  1.00 65.31           C  
ATOM    198  O   LEU A  15       3.169 -14.422  -5.770  1.00 72.44           O  
ATOM    199  CB  LEU A  15       2.853 -15.281  -2.691  1.00 72.45           C  
ATOM    200  CG  LEU A  15       3.744 -14.344  -1.876  1.00 42.23           C  
ATOM    201  CD1 LEU A  15       2.920 -13.583  -0.849  1.00 22.32           C  
ATOM    202  CD2 LEU A  15       4.859 -15.125  -1.196  1.00 71.12           C  
ATOM    203  H   LEU A  15       0.305 -15.309  -2.563  1.00 61.12           H  
ATOM    204  HA  LEU A  15       2.046 -13.541  -3.642  1.00 62.34           H  
ATOM    205  HB2 LEU A  15       2.231 -15.830  -2.001  1.00 10.43           H  
ATOM    206  HB3 LEU A  15       3.494 -15.971  -3.222  1.00 31.33           H  
ATOM    207  HG  LEU A  15       4.198 -13.621  -2.540  1.00 61.04           H  
ATOM    208 HD11 LEU A  15       2.007 -13.235  -1.307  1.00  0.44           H  
ATOM    209 HD12 LEU A  15       3.487 -12.738  -0.487  1.00 22.30           H  
ATOM    210 HD13 LEU A  15       2.683 -14.237  -0.023  1.00 32.35           H  
ATOM    211 HD21 LEU A  15       4.535 -15.431  -0.212  1.00 72.25           H  
ATOM    212 HD22 LEU A  15       5.735 -14.499  -1.108  1.00  0.13           H  
ATOM    213 HD23 LEU A  15       5.098 -15.998  -1.785  1.00 35.10           H  
ATOM    214  N   PHE A  16       1.710 -16.127  -5.599  1.00 51.30           N  
ATOM    215  CA  PHE A  16       1.992 -16.646  -6.932  1.00 23.41           C  
ATOM    216  C   PHE A  16       0.833 -17.498  -7.441  1.00 31.15           C  
ATOM    217  O   PHE A  16      -0.189 -17.639  -6.769  1.00 31.13           O  
ATOM    218  CB  PHE A  16       3.280 -17.474  -6.918  1.00 15.53           C  
ATOM    219  CG  PHE A  16       4.522 -16.646  -6.752  1.00 40.02           C  
ATOM    220  CD1 PHE A  16       4.869 -15.696  -7.699  1.00 55.32           C  
ATOM    221  CD2 PHE A  16       5.343 -16.818  -5.650  1.00  1.25           C  
ATOM    222  CE1 PHE A  16       6.012 -14.934  -7.550  1.00 13.43           C  
ATOM    223  CE2 PHE A  16       6.487 -16.058  -5.494  1.00 64.23           C  
ATOM    224  CZ  PHE A  16       6.821 -15.114  -6.445  1.00 65.13           C  
ATOM    225  H   PHE A  16       1.049 -16.584  -5.038  1.00 14.44           H  
ATOM    226  HA  PHE A  16       2.123 -15.805  -7.594  1.00 53.32           H  
ATOM    227  HB2 PHE A  16       3.238 -18.176  -6.099  1.00 64.43           H  
ATOM    228  HB3 PHE A  16       3.361 -18.015  -7.848  1.00 41.21           H  
ATOM    229  HD1 PHE A  16       4.236 -15.552  -8.563  1.00 32.52           H  
ATOM    230  HD2 PHE A  16       5.082 -17.556  -4.904  1.00 62.44           H  
ATOM    231  HE1 PHE A  16       6.271 -14.196  -8.294  1.00 54.25           H  
ATOM    232  HE2 PHE A  16       7.118 -16.202  -4.630  1.00 21.14           H  
ATOM    233  HZ  PHE A  16       7.715 -14.520  -6.326  1.00 62.15           H  
ATOM    234  N   ARG A  17       1.000 -18.063  -8.632  1.00 14.01           N  
ATOM    235  CA  ARG A  17      -0.033 -18.899  -9.232  1.00 61.12           C  
ATOM    236  C   ARG A  17      -1.382 -18.186  -9.226  1.00 43.22           C  
ATOM    237  O   ARG A  17      -2.434 -18.824  -9.278  1.00 42.41           O  
ATOM    238  CB  ARG A  17      -0.143 -20.228  -8.482  1.00 52.30           C  
ATOM    239  CG  ARG A  17      -1.045 -21.241  -9.167  1.00 74.03           C  
ATOM    240  CD  ARG A  17      -2.125 -21.752  -8.226  1.00 53.52           C  
ATOM    241  NE  ARG A  17      -2.594 -23.083  -8.602  1.00 10.32           N  
ATOM    242  CZ  ARG A  17      -3.311 -23.329  -9.693  1.00  5.20           C  
ATOM    243  NH1 ARG A  17      -3.638 -22.339 -10.512  1.00 14.01           N  
ATOM    244  NH2 ARG A  17      -3.700 -24.567  -9.967  1.00 71.21           N  
ATOM    245  H   ARG A  17       1.837 -17.913  -9.119  1.00 74.44           H  
ATOM    246  HA  ARG A  17       0.252 -19.096 -10.255  1.00  4.12           H  
ATOM    247  HB2 ARG A  17       0.843 -20.660  -8.392  1.00 14.14           H  
ATOM    248  HB3 ARG A  17      -0.536 -20.038  -7.495  1.00 32.04           H  
ATOM    249  HG2 ARG A  17      -1.517 -20.772 -10.018  1.00 13.21           H  
ATOM    250  HG3 ARG A  17      -0.446 -22.075  -9.500  1.00 70.22           H  
ATOM    251  HD2 ARG A  17      -1.722 -21.792  -7.225  1.00 53.42           H  
ATOM    252  HD3 ARG A  17      -2.959 -21.066  -8.251  1.00 40.22           H  
ATOM    253  HE  ARG A  17      -2.363 -23.829  -8.011  1.00  0.23           H  
ATOM    254 HH11 ARG A  17      -3.345 -21.405 -10.308  1.00 54.05           H  
ATOM    255 HH12 ARG A  17      -4.177 -22.527 -11.334  1.00 30.14           H  
ATOM    256 HH21 ARG A  17      -3.455 -25.316  -9.352  1.00 64.02           H  
ATOM    257 HH22 ARG A  17      -4.239 -24.751 -10.788  1.00 73.42           H  
ATOM    258  N   CYS A  18      -1.343 -16.859  -9.162  1.00 33.12           N  
ATOM    259  CA  CYS A  18      -2.561 -16.058  -9.148  1.00 33.12           C  
ATOM    260  C   CYS A  18      -3.782 -16.919  -9.459  1.00 32.14           C  
ATOM    261  O   CYS A  18      -3.950 -17.395 -10.582  1.00  3.52           O  
ATOM    262  CB  CYS A  18      -2.457 -14.916 -10.161  1.00 35.40           C  
ATOM    263  SG  CYS A  18      -1.901 -15.439 -11.815  1.00 55.43           S  
ATOM    264  H   CYS A  18      -0.474 -16.407  -9.122  1.00 43.14           H  
ATOM    265  HA  CYS A  18      -2.673 -15.641  -8.159  1.00  1.23           H  
ATOM    266  HB2 CYS A  18      -3.428 -14.455 -10.272  1.00 41.31           H  
ATOM    267  HB3 CYS A  18      -1.755 -14.182  -9.794  1.00 74.41           H  
ATOM    268  N   ARG A  19      -4.632 -17.115  -8.456  1.00  0.13           N  
ATOM    269  CA  ARG A  19      -5.837 -17.919  -8.621  1.00 62.01           C  
ATOM    270  C   ARG A  19      -6.783 -17.278  -9.632  1.00 74.50           C  
ATOM    271  O   ARG A  19      -7.704 -17.925 -10.131  1.00 74.22           O  
ATOM    272  CB  ARG A  19      -6.549 -18.092  -7.278  1.00 43.31           C  
ATOM    273  CG  ARG A  19      -5.737 -17.599  -6.091  1.00 33.51           C  
ATOM    274  CD  ARG A  19      -4.476 -18.426  -5.897  1.00 64.03           C  
ATOM    275  NE  ARG A  19      -4.522 -19.680  -6.645  1.00 54.53           N  
ATOM    276  CZ  ARG A  19      -5.068 -20.796  -6.175  1.00 43.13           C  
ATOM    277  NH1 ARG A  19      -5.610 -20.814  -4.966  1.00 32.44           N  
ATOM    278  NH2 ARG A  19      -5.072 -21.897  -6.916  1.00 44.31           N  
ATOM    279  H   ARG A  19      -4.444 -16.710  -7.583  1.00 40.33           H  
ATOM    280  HA  ARG A  19      -5.540 -18.890  -8.989  1.00 10.14           H  
ATOM    281  HB2 ARG A  19      -7.478 -17.542  -7.303  1.00 73.21           H  
ATOM    282  HB3 ARG A  19      -6.763 -19.139  -7.130  1.00 71.44           H  
ATOM    283  HG2 ARG A  19      -5.457 -16.570  -6.260  1.00 34.12           H  
ATOM    284  HG3 ARG A  19      -6.343 -17.668  -5.200  1.00 30.44           H  
ATOM    285  HD2 ARG A  19      -3.628 -17.849  -6.234  1.00 43.41           H  
ATOM    286  HD3 ARG A  19      -4.365 -18.648  -4.846  1.00 60.35           H  
ATOM    287  HE  ARG A  19      -4.127 -19.688  -7.542  1.00 32.25           H  
ATOM    288 HH11 ARG A  19      -5.610 -19.986  -4.406  1.00 24.13           H  
ATOM    289 HH12 ARG A  19      -6.021 -21.656  -4.615  1.00 34.04           H  
ATOM    290 HH21 ARG A  19      -4.664 -21.887  -7.829  1.00  2.54           H  
ATOM    291 HH22 ARG A  19      -5.482 -22.736  -6.562  1.00 31.24           H  
ATOM    292  N   ARG A  20      -6.550 -16.004  -9.928  1.00 70.25           N  
ATOM    293  CA  ARG A  20      -7.383 -15.276 -10.878  1.00 44.21           C  
ATOM    294  C   ARG A  20      -7.109 -13.776 -10.802  1.00 74.53           C  
ATOM    295  O   ARG A  20      -6.540 -13.288  -9.826  1.00 52.33           O  
ATOM    296  CB  ARG A  20      -8.863 -15.550 -10.606  1.00  1.30           C  
ATOM    297  CG  ARG A  20      -9.219 -15.557  -9.128  1.00 72.24           C  
ATOM    298  CD  ARG A  20     -10.669 -15.156  -8.903  1.00  5.21           C  
ATOM    299  NE  ARG A  20     -11.546 -16.317  -8.787  1.00 75.23           N  
ATOM    300  CZ  ARG A  20     -12.872 -16.245  -8.840  1.00  2.30           C  
ATOM    301  NH1 ARG A  20     -13.469 -15.073  -9.006  1.00  2.40           N  
ATOM    302  NH2 ARG A  20     -13.603 -17.346  -8.727  1.00 63.41           N  
ATOM    303  H   ARG A  20      -5.801 -15.542  -9.498  1.00 25.32           H  
ATOM    304  HA  ARG A  20      -7.138 -15.625 -11.870  1.00 45.31           H  
ATOM    305  HB2 ARG A  20      -9.454 -14.787 -11.092  1.00 64.21           H  
ATOM    306  HB3 ARG A  20      -9.120 -16.512 -11.021  1.00 74.40           H  
ATOM    307  HG2 ARG A  20      -9.068 -16.552  -8.736  1.00  3.00           H  
ATOM    308  HG3 ARG A  20      -8.577 -14.862  -8.609  1.00 41.54           H  
ATOM    309  HD2 ARG A  20     -10.731 -14.578  -7.993  1.00  3.20           H  
ATOM    310  HD3 ARG A  20     -10.994 -14.551  -9.736  1.00 72.21           H  
ATOM    311  HE  ARG A  20     -11.126 -17.193  -8.664  1.00 72.41           H  
ATOM    312 HH11 ARG A  20     -12.921 -14.241  -9.092  1.00 44.04           H  
ATOM    313 HH12 ARG A  20     -14.467 -15.021  -9.047  1.00  0.15           H  
ATOM    314 HH21 ARG A  20     -13.156 -18.232  -8.602  1.00 52.21           H  
ATOM    315 HH22 ARG A  20     -14.600 -17.291  -8.767  1.00  1.23           H  
ATOM    316  N   ASP A  21      -7.519 -13.053 -11.839  1.00  5.15           N  
ATOM    317  CA  ASP A  21      -7.319 -11.609 -11.890  1.00 24.25           C  
ATOM    318  C   ASP A  21      -7.770 -10.952 -10.589  1.00 50.10           C  
ATOM    319  O   ASP A  21      -7.155  -9.995 -10.119  1.00 43.35           O  
ATOM    320  CB  ASP A  21      -8.082 -11.009 -13.071  1.00 11.41           C  
ATOM    321  CG  ASP A  21      -7.328 -11.148 -14.379  1.00 31.43           C  
ATOM    322  OD1 ASP A  21      -6.721 -12.217 -14.603  1.00  1.33           O  
ATOM    323  OD2 ASP A  21      -7.346 -10.190 -15.179  1.00 10.13           O  
ATOM    324  H   ASP A  21      -7.966 -13.500 -12.587  1.00 35.30           H  
ATOM    325  HA  ASP A  21      -6.263 -11.425 -12.024  1.00 34.13           H  
ATOM    326  HB2 ASP A  21      -9.033 -11.512 -13.170  1.00 11.41           H  
ATOM    327  HB3 ASP A  21      -8.252  -9.958 -12.884  1.00 75.54           H  
ATOM    328  N   SER A  22      -8.849 -11.472 -10.013  1.00 11.44           N  
ATOM    329  CA  SER A  22      -9.386 -10.932  -8.769  1.00 31.22           C  
ATOM    330  C   SER A  22      -8.280 -10.745  -7.735  1.00 45.45           C  
ATOM    331  O   SER A  22      -8.380  -9.897  -6.849  1.00 14.43           O  
ATOM    332  CB  SER A  22     -10.468 -11.859  -8.211  1.00 52.04           C  
ATOM    333  OG  SER A  22     -11.488 -11.120  -7.561  1.00 44.34           O  
ATOM    334  H   SER A  22      -9.296 -12.235 -10.436  1.00  0.33           H  
ATOM    335  HA  SER A  22      -9.826  -9.970  -8.987  1.00 65.22           H  
ATOM    336  HB2 SER A  22     -10.909 -12.421  -9.021  1.00 25.55           H  
ATOM    337  HB3 SER A  22     -10.024 -12.540  -7.500  1.00  4.43           H  
ATOM    338  HG  SER A  22     -11.604 -10.276  -8.005  1.00 73.40           H  
ATOM    339  N   ASP A  23      -7.224 -11.542  -7.857  1.00 71.10           N  
ATOM    340  CA  ASP A  23      -6.097 -11.465  -6.935  1.00  0.40           C  
ATOM    341  C   ASP A  23      -5.661 -10.017  -6.731  1.00 23.25           C  
ATOM    342  O   ASP A  23      -5.532  -9.550  -5.598  1.00 73.24           O  
ATOM    343  CB  ASP A  23      -4.924 -12.295  -7.459  1.00 10.32           C  
ATOM    344  CG  ASP A  23      -5.172 -13.786  -7.341  1.00  4.33           C  
ATOM    345  OD1 ASP A  23      -5.669 -14.223  -6.282  1.00 11.13           O  
ATOM    346  OD2 ASP A  23      -4.869 -14.515  -8.308  1.00 23.45           O  
ATOM    347  H   ASP A  23      -7.202 -12.198  -8.585  1.00 32.30           H  
ATOM    348  HA  ASP A  23      -6.416 -11.868  -5.986  1.00 73.41           H  
ATOM    349  HB2 ASP A  23      -4.760 -12.057  -8.500  1.00 70.50           H  
ATOM    350  HB3 ASP A  23      -4.037 -12.049  -6.894  1.00 20.12           H  
ATOM    351  N   CYS A  24      -5.433  -9.312  -7.833  1.00 41.24           N  
ATOM    352  CA  CYS A  24      -5.009  -7.918  -7.777  1.00 33.05           C  
ATOM    353  C   CYS A  24      -6.145  -6.987  -8.190  1.00 15.11           C  
ATOM    354  O   CYS A  24      -6.408  -6.775  -9.374  1.00 31.00           O  
ATOM    355  CB  CYS A  24      -3.797  -7.694  -8.682  1.00 63.32           C  
ATOM    356  SG  CYS A  24      -2.193  -7.910  -7.845  1.00 34.21           S  
ATOM    357  H   CYS A  24      -5.552  -9.739  -8.708  1.00 74.51           H  
ATOM    358  HA  CYS A  24      -4.732  -7.697  -6.757  1.00 40.32           H  
ATOM    359  HB2 CYS A  24      -3.835  -8.397  -9.502  1.00 53.43           H  
ATOM    360  HB3 CYS A  24      -3.831  -6.689  -9.075  1.00  3.35           H  
ATOM    361  N   PRO A  25      -6.836  -6.417  -7.191  1.00 51.24           N  
ATOM    362  CA  PRO A  25      -7.955  -5.499  -7.426  1.00  5.41           C  
ATOM    363  C   PRO A  25      -7.497  -4.163  -8.003  1.00 71.40           C  
ATOM    364  O   PRO A  25      -8.245  -3.495  -8.715  1.00 70.03           O  
ATOM    365  CB  PRO A  25      -8.551  -5.302  -6.030  1.00  5.32           C  
ATOM    366  CG  PRO A  25      -7.422  -5.570  -5.095  1.00 31.21           C  
ATOM    367  CD  PRO A  25      -6.578  -6.624  -5.757  1.00 31.24           C  
ATOM    368  HA  PRO A  25      -8.697  -5.936  -8.078  1.00  2.23           H  
ATOM    369  HB2 PRO A  25      -8.914  -4.289  -5.931  1.00 13.44           H  
ATOM    370  HB3 PRO A  25      -9.362  -5.998  -5.879  1.00 42.23           H  
ATOM    371  HG2 PRO A  25      -6.847  -4.669  -4.945  1.00 33.24           H  
ATOM    372  HG3 PRO A  25      -7.805  -5.934  -4.153  1.00 31.20           H  
ATOM    373  HD2 PRO A  25      -5.534  -6.471  -5.526  1.00 71.14           H  
ATOM    374  HD3 PRO A  25      -6.894  -7.610  -5.447  1.00 41.33           H  
ATOM    375  N   GLY A  26      -6.263  -3.780  -7.691  1.00 24.52           N  
ATOM    376  CA  GLY A  26      -5.727  -2.526  -8.187  1.00 60.43           C  
ATOM    377  C   GLY A  26      -5.563  -2.522  -9.694  1.00 62.32           C  
ATOM    378  O   GLY A  26      -6.547  -2.535 -10.433  1.00 12.05           O  
ATOM    379  H   GLY A  26      -5.711  -4.354  -7.119  1.00 32.24           H  
ATOM    380  HA2 GLY A  26      -6.395  -1.726  -7.906  1.00 44.20           H  
ATOM    381  HA3 GLY A  26      -4.763  -2.355  -7.732  1.00  2.54           H  
ATOM    382  N   ALA A  27      -4.315  -2.503 -10.152  1.00 13.30           N  
ATOM    383  CA  ALA A  27      -4.026  -2.497 -11.581  1.00 23.05           C  
ATOM    384  C   ALA A  27      -3.537  -3.864 -12.047  1.00 72.21           C  
ATOM    385  O   ALA A  27      -4.145  -4.488 -12.918  1.00  3.02           O  
ATOM    386  CB  ALA A  27      -2.994  -1.427 -11.906  1.00 14.33           C  
ATOM    387  H   ALA A  27      -3.572  -2.493  -9.514  1.00 31.34           H  
ATOM    388  HA  ALA A  27      -4.939  -2.254 -12.105  1.00 44.21           H  
ATOM    389  HB1 ALA A  27      -2.057  -1.898 -12.165  1.00 75.04           H  
ATOM    390  HB2 ALA A  27      -3.342  -0.833 -12.738  1.00 31.11           H  
ATOM    391  HB3 ALA A  27      -2.852  -0.791 -11.044  1.00 65.54           H  
ATOM    392  N   CYS A  28      -2.436  -4.325 -11.463  1.00 50.32           N  
ATOM    393  CA  CYS A  28      -1.865  -5.618 -11.820  1.00  5.35           C  
ATOM    394  C   CYS A  28      -2.953  -6.681 -11.935  1.00 14.42           C  
ATOM    395  O   CYS A  28      -4.029  -6.547 -11.350  1.00 71.54           O  
ATOM    396  CB  CYS A  28      -0.828  -6.045 -10.779  1.00  2.14           C  
ATOM    397  SG  CYS A  28      -1.321  -5.710  -9.057  1.00 71.52           S  
ATOM    398  H   CYS A  28      -1.996  -3.781 -10.775  1.00 71.32           H  
ATOM    399  HA  CYS A  28      -1.378  -5.513 -12.777  1.00 71.13           H  
ATOM    400  HB2 CYS A  28      -0.655  -7.107 -10.869  1.00 63.43           H  
ATOM    401  HB3 CYS A  28       0.096  -5.518 -10.965  1.00  2.23           H  
ATOM    402  N   ILE A  29      -2.666  -7.734 -12.692  1.00 31.24           N  
ATOM    403  CA  ILE A  29      -3.620  -8.820 -12.882  1.00 43.03           C  
ATOM    404  C   ILE A  29      -2.907 -10.162 -13.006  1.00 22.31           C  
ATOM    405  O   ILE A  29      -1.689 -10.217 -13.177  1.00 63.42           O  
ATOM    406  CB  ILE A  29      -4.487  -8.594 -14.135  1.00 65.52           C  
ATOM    407  CG1 ILE A  29      -3.609  -8.196 -15.324  1.00 14.32           C  
ATOM    408  CG2 ILE A  29      -5.539  -7.530 -13.866  1.00 54.21           C  
ATOM    409  CD1 ILE A  29      -4.398  -7.848 -16.567  1.00 11.42           C  
ATOM    410  H   ILE A  29      -1.792  -7.783 -13.131  1.00 51.14           H  
ATOM    411  HA  ILE A  29      -4.270  -8.848 -12.019  1.00 44.35           H  
ATOM    412  HB  ILE A  29      -4.994  -9.519 -14.365  1.00 52.44           H  
ATOM    413 HG12 ILE A  29      -3.019  -7.334 -15.055  1.00 22.55           H  
ATOM    414 HG13 ILE A  29      -2.951  -9.017 -15.567  1.00 22.11           H  
ATOM    415 HG21 ILE A  29      -6.291  -7.563 -14.641  1.00 70.11           H  
ATOM    416 HG22 ILE A  29      -6.003  -7.716 -12.909  1.00 25.02           H  
ATOM    417 HG23 ILE A  29      -5.073  -6.556 -13.858  1.00 75.10           H  
ATOM    418 HD11 ILE A  29      -4.699  -6.811 -16.524  1.00 61.23           H  
ATOM    419 HD12 ILE A  29      -3.785  -8.010 -17.440  1.00 60.22           H  
ATOM    420 HD13 ILE A  29      -5.277  -8.474 -16.622  1.00 61.35           H  
ATOM    421  N   CYS A  30      -3.674 -11.244 -12.920  1.00 12.34           N  
ATOM    422  CA  CYS A  30      -3.118 -12.587 -13.023  1.00 63.20           C  
ATOM    423  C   CYS A  30      -2.686 -12.888 -14.455  1.00 74.55           C  
ATOM    424  O   CYS A  30      -3.482 -12.783 -15.389  1.00 44.53           O  
ATOM    425  CB  CYS A  30      -4.143 -13.624 -12.559  1.00  1.43           C  
ATOM    426  SG  CYS A  30      -3.733 -15.336 -13.026  1.00 52.14           S  
ATOM    427  H   CYS A  30      -4.640 -11.136 -12.783  1.00  5.34           H  
ATOM    428  HA  CYS A  30      -2.251 -12.638 -12.381  1.00 54.02           H  
ATOM    429  HB2 CYS A  30      -4.218 -13.587 -11.482  1.00 24.15           H  
ATOM    430  HB3 CYS A  30      -5.104 -13.386 -12.989  1.00 53.32           H  
ATOM    431  N   ARG A  31      -1.422 -13.265 -14.620  1.00 55.42           N  
ATOM    432  CA  ARG A  31      -0.885 -13.580 -15.938  1.00 61.41           C  
ATOM    433  C   ARG A  31      -0.035 -14.847 -15.890  1.00 35.15           C  
ATOM    434  O   ARG A  31       0.157 -15.437 -14.827  1.00 72.55           O  
ATOM    435  CB  ARG A  31      -0.049 -12.413 -16.465  1.00  4.45           C  
ATOM    436  CG  ARG A  31      -0.006 -11.221 -15.522  1.00 45.11           C  
ATOM    437  CD  ARG A  31       1.312 -11.157 -14.765  1.00 35.14           C  
ATOM    438  NE  ARG A  31       2.081  -9.963 -15.104  1.00 71.10           N  
ATOM    439  CZ  ARG A  31       2.936  -9.903 -16.119  1.00 75.52           C  
ATOM    440  NH1 ARG A  31       3.129 -10.964 -16.891  1.00 33.44           N  
ATOM    441  NH2 ARG A  31       3.599  -8.781 -16.365  1.00 13.33           N  
ATOM    442  H   ARG A  31      -0.837 -13.331 -13.837  1.00 40.40           H  
ATOM    443  HA  ARG A  31      -1.718 -13.745 -16.605  1.00 44.15           H  
ATOM    444  HB2 ARG A  31       0.964 -12.753 -16.625  1.00 32.31           H  
ATOM    445  HB3 ARG A  31      -0.463 -12.085 -17.406  1.00  1.31           H  
ATOM    446  HG2 ARG A  31      -0.121 -10.314 -16.098  1.00 31.25           H  
ATOM    447  HG3 ARG A  31      -0.815 -11.305 -14.813  1.00 34.40           H  
ATOM    448  HD2 ARG A  31       1.102 -11.149 -13.705  1.00 62.53           H  
ATOM    449  HD3 ARG A  31       1.895 -12.032 -15.010  1.00 12.02           H  
ATOM    450  HE  ARG A  31       1.954  -9.167 -14.547  1.00 35.51           H  
ATOM    451 HH11 ARG A  31       2.630 -11.811 -16.709  1.00 34.34           H  
ATOM    452 HH12 ARG A  31       3.772 -10.916 -17.655  1.00 71.52           H  
ATOM    453 HH21 ARG A  31       3.456  -7.979 -15.785  1.00 55.25           H  
ATOM    454 HH22 ARG A  31       4.242  -8.737 -17.129  1.00 14.13           H  
ATOM    455  N   GLY A  32       0.470 -15.259 -17.048  1.00 63.31           N  
ATOM    456  CA  GLY A  32       1.292 -16.453 -17.116  1.00 24.32           C  
ATOM    457  C   GLY A  32       2.509 -16.371 -16.216  1.00 65.10           C  
ATOM    458  O   GLY A  32       3.149 -17.383 -15.932  1.00 10.20           O  
ATOM    459  H   GLY A  32       0.284 -14.748 -17.864  1.00 33.45           H  
ATOM    460  HA2 GLY A  32       0.697 -17.304 -16.821  1.00 73.44           H  
ATOM    461  HA3 GLY A  32       1.622 -16.592 -18.135  1.00 74.41           H  
ATOM    462  N   ASN A  33       2.831 -15.162 -15.768  1.00  4.03           N  
ATOM    463  CA  ASN A  33       3.982 -14.951 -14.897  1.00 31.14           C  
ATOM    464  C   ASN A  33       3.826 -15.727 -13.592  1.00 51.12           C  
ATOM    465  O   ASN A  33       4.744 -15.778 -12.775  1.00 33.24           O  
ATOM    466  CB  ASN A  33       4.156 -13.461 -14.599  1.00  0.52           C  
ATOM    467  CG  ASN A  33       3.725 -13.098 -13.191  1.00 25.14           C  
ATOM    468  OD1 ASN A  33       2.580 -12.711 -12.960  1.00 52.21           O  
ATOM    469  ND2 ASN A  33       4.645 -13.222 -12.241  1.00 31.55           N  
ATOM    470  H   ASN A  33       2.283 -14.393 -16.029  1.00 72.10           H  
ATOM    471  HA  ASN A  33       4.859 -15.311 -15.413  1.00 51.22           H  
ATOM    472  HB2 ASN A  33       5.197 -13.196 -14.715  1.00 51.44           H  
ATOM    473  HB3 ASN A  33       3.563 -12.888 -15.296  1.00 32.21           H  
ATOM    474 HD21 ASN A  33       5.537 -13.537 -12.497  1.00 41.45           H  
ATOM    475 HD22 ASN A  33       4.393 -12.996 -11.321  1.00  3.50           H  
ATOM    476  N   GLY A  34       2.656 -16.331 -13.405  1.00 10.50           N  
ATOM    477  CA  GLY A  34       2.401 -17.096 -12.199  1.00 32.12           C  
ATOM    478  C   GLY A  34       2.112 -16.212 -11.001  1.00 63.55           C  
ATOM    479  O   GLY A  34       2.546 -16.504  -9.887  1.00 21.42           O  
ATOM    480  H   GLY A  34       1.960 -16.255 -14.092  1.00 25.24           H  
ATOM    481  HA2 GLY A  34       1.553 -17.743 -12.369  1.00  0.24           H  
ATOM    482  HA3 GLY A  34       3.267 -17.704 -11.982  1.00 70.12           H  
ATOM    483  N   TYR A  35       1.380 -15.129 -11.231  1.00 53.52           N  
ATOM    484  CA  TYR A  35       1.037 -14.197 -10.163  1.00 43.10           C  
ATOM    485  C   TYR A  35       0.261 -13.003 -10.710  1.00 13.13           C  
ATOM    486  O   TYR A  35       0.288 -12.725 -11.909  1.00 63.41           O  
ATOM    487  CB  TYR A  35       2.303 -13.714  -9.453  1.00 64.43           C  
ATOM    488  CG  TYR A  35       2.060 -12.577  -8.487  1.00 50.14           C  
ATOM    489  CD1 TYR A  35       1.419 -12.795  -7.274  1.00 41.51           C  
ATOM    490  CD2 TYR A  35       2.472 -11.284  -8.788  1.00 20.30           C  
ATOM    491  CE1 TYR A  35       1.194 -11.758  -6.389  1.00 50.02           C  
ATOM    492  CE2 TYR A  35       2.252 -10.242  -7.908  1.00 45.14           C  
ATOM    493  CZ  TYR A  35       1.613 -10.484  -6.711  1.00 13.34           C  
ATOM    494  OH  TYR A  35       1.392  -9.449  -5.831  1.00 54.31           O  
ATOM    495  H   TYR A  35       1.063 -14.949 -12.141  1.00 32.31           H  
ATOM    496  HA  TYR A  35       0.416 -14.721  -9.452  1.00 73.42           H  
ATOM    497  HB2 TYR A  35       2.731 -14.534  -8.898  1.00 23.53           H  
ATOM    498  HB3 TYR A  35       3.015 -13.376 -10.192  1.00 62.11           H  
ATOM    499  HD1 TYR A  35       1.093 -13.794  -7.025  1.00 72.13           H  
ATOM    500  HD2 TYR A  35       2.973 -11.098  -9.727  1.00 71.00           H  
ATOM    501  HE1 TYR A  35       0.693 -11.947  -5.451  1.00 25.20           H  
ATOM    502  HE2 TYR A  35       2.580  -9.244  -8.160  1.00 11.23           H  
ATOM    503  HH  TYR A  35       2.183  -8.908  -5.768  1.00 34.32           H  
ATOM    504  N   CYS A  36      -0.432 -12.299  -9.821  1.00  5.44           N  
ATOM    505  CA  CYS A  36      -1.216 -11.134 -10.211  1.00 15.31           C  
ATOM    506  C   CYS A  36      -0.308  -9.959 -10.564  1.00 33.31           C  
ATOM    507  O   CYS A  36      -0.237  -8.974  -9.831  1.00 24.02           O  
ATOM    508  CB  CYS A  36      -2.170 -10.734  -9.083  1.00 71.22           C  
ATOM    509  SG  CYS A  36      -1.358  -9.898  -7.683  1.00 65.24           S  
ATOM    510  H   CYS A  36      -0.414 -12.569  -8.878  1.00 35.11           H  
ATOM    511  HA  CYS A  36      -1.795 -11.400 -11.082  1.00 61.03           H  
ATOM    512  HB2 CYS A  36      -2.919 -10.062  -9.477  1.00  3.24           H  
ATOM    513  HB3 CYS A  36      -2.655 -11.620  -8.701  1.00 60.32           H  
ATOM    514  N   GLY A  37       0.384 -10.072 -11.693  1.00 61.35           N  
ATOM    515  CA  GLY A  37       1.278  -9.014 -12.125  1.00  2.44           C  
ATOM    516  C   GLY A  37       0.586  -7.995 -13.008  1.00 45.52           C  
ATOM    517  O   GLY A  37      -0.068  -8.354 -13.986  1.00 75.23           O  
ATOM    518  H   GLY A  37       0.287 -10.881 -12.238  1.00 60.34           H  
ATOM    519  HA2 GLY A  37       1.671  -8.512 -11.253  1.00 13.41           H  
ATOM    520  HA3 GLY A  37       2.098  -9.452 -12.675  1.00 31.23           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   4LT A   1       2.177   0.440  -7.217  1.00 63.13           C  
HETATM    2  O   4LT A   1       3.188  -0.188  -7.529  1.00 43.32           O  
HETATM    3  CA  4LT A   1       2.316   1.935  -7.066  1.00 62.12           C  
HETATM    4  CB  4LT A   1       2.734   2.266  -5.640  1.00 21.24           C  
HETATM    5  F   4LT A   1       3.283   2.403  -7.953  1.00 35.14           F  
HETATM    6  HA  4LT A   1       1.340   2.423  -7.290  1.00 24.23           H  
HETATM    7  HB3 4LT A   1       3.710   1.779  -5.417  1.00 32.43           H  
HETATM    8  HB2 4LT A   1       1.962   1.892  -4.931  1.00 34.11           H  
HETATM    9  HB1 4LT A   1       2.837   3.368  -5.528  1.00 55.41           H  
ATOM     10  N   GLY A   2       0.999  -0.142  -7.015  1.00 13.53           N  
ATOM     11  CA  GLY A   2       0.846  -1.578  -7.155  1.00 43.13           C  
ATOM     12  C   GLY A   2      -0.605  -1.998  -7.273  1.00 74.02           C  
ATOM     13  O   GLY A   2      -1.135  -2.127  -8.378  1.00  4.44           O  
ATOM     14  H   GLY A   2       0.227   0.409  -6.768  1.00 14.43           H  
ATOM     15  HA2 GLY A   2       1.377  -1.900  -8.039  1.00 34.42           H  
ATOM     16  HA3 GLY A   2       1.279  -2.060  -6.291  1.00 64.54           H  
ATOM     17  N   CYS A   3      -1.252  -2.214  -6.132  1.00 64.45           N  
ATOM     18  CA  CYS A   3      -2.650  -2.625  -6.111  1.00 53.13           C  
ATOM     19  C   CYS A   3      -3.355  -2.093  -4.867  1.00  3.53           C  
ATOM     20  O   CYS A   3      -2.721  -1.846  -3.840  1.00 62.11           O  
ATOM     21  CB  CYS A   3      -2.757  -4.150  -6.158  1.00 24.43           C  
ATOM     22  SG  CYS A   3      -2.941  -4.832  -7.837  1.00 35.11           S  
ATOM     23  H   CYS A   3      -0.776  -2.095  -5.283  1.00 22.40           H  
ATOM     24  HA  CYS A   3      -3.131  -2.213  -6.986  1.00  5.54           H  
ATOM     25  HB2 CYS A   3      -1.864  -4.579  -5.727  1.00 25.04           H  
ATOM     26  HB3 CYS A   3      -3.614  -4.462  -5.580  1.00 11.43           H  
ATOM     27  N   ILE A   4      -4.668  -1.918  -4.966  1.00 71.20           N  
ATOM     28  CA  ILE A   4      -5.458  -1.417  -3.849  1.00 14.25           C  
ATOM     29  C   ILE A   4      -6.907  -1.179  -4.262  1.00 63.23           C  
ATOM     30  O   ILE A   4      -7.260  -0.097  -4.732  1.00 12.32           O  
ATOM     31  CB  ILE A   4      -4.874  -0.106  -3.289  1.00 74.13           C  
ATOM     32  CG1 ILE A   4      -5.825   0.501  -2.255  1.00 64.20           C  
ATOM     33  CG2 ILE A   4      -4.611   0.880  -4.417  1.00 41.14           C  
ATOM     34  CD1 ILE A   4      -6.198  -0.455  -1.144  1.00 35.12           C  
ATOM     35  H   ILE A   4      -5.116  -2.133  -5.810  1.00 53.54           H  
ATOM     36  HA  ILE A   4      -5.436  -2.161  -3.065  1.00 14.40           H  
ATOM     37  HB  ILE A   4      -3.932  -0.332  -2.814  1.00 14.15           H  
ATOM     38 HG12 ILE A   4      -5.356   1.363  -1.807  1.00 31.43           H  
ATOM     39 HG13 ILE A   4      -6.735   0.808  -2.750  1.00 63.30           H  
ATOM     40 HG21 ILE A   4      -5.115   0.546  -5.312  1.00 43.15           H  
ATOM     41 HG22 ILE A   4      -4.984   1.854  -4.138  1.00  3.01           H  
ATOM     42 HG23 ILE A   4      -3.549   0.940  -4.603  1.00 11.10           H  
ATOM     43 HD11 ILE A   4      -6.147   0.058  -0.195  1.00 23.33           H  
ATOM     44 HD12 ILE A   4      -7.202  -0.819  -1.303  1.00 52.25           H  
ATOM     45 HD13 ILE A   4      -5.510  -1.288  -1.139  1.00 74.44           H  
ATOM     46  N   LEU A   5      -7.742  -2.197  -4.084  1.00  4.13           N  
ATOM     47  CA  LEU A   5      -9.154  -2.099  -4.437  1.00  3.13           C  
ATOM     48  C   LEU A   5      -9.889  -3.394  -4.107  1.00 25.31           C  
ATOM     49  O   LEU A   5     -10.260  -4.153  -5.001  1.00 33.21           O  
ATOM     50  CB  LEU A   5      -9.307  -1.777  -5.924  1.00 42.22           C  
ATOM     51  CG  LEU A   5     -10.481  -0.872  -6.298  1.00 12.44           C  
ATOM     52  CD1 LEU A   5     -10.357  -0.404  -7.739  1.00 52.23           C  
ATOM     53  CD2 LEU A   5     -11.802  -1.595  -6.082  1.00 32.55           C  
ATOM     54  H   LEU A   5      -7.402  -3.034  -3.706  1.00 23.23           H  
ATOM     55  HA  LEU A   5      -9.585  -1.297  -3.857  1.00 12.23           H  
ATOM     56  HB2 LEU A   5      -8.400  -1.294  -6.253  1.00  4.52           H  
ATOM     57  HB3 LEU A   5      -9.427  -2.712  -6.453  1.00 42.54           H  
ATOM     58  HG  LEU A   5     -10.470   0.003  -5.661  1.00 70.24           H  
ATOM     59 HD11 LEU A   5     -11.027  -0.976  -8.362  1.00 74.33           H  
ATOM     60 HD12 LEU A   5      -9.341  -0.546  -8.078  1.00 15.44           H  
ATOM     61 HD13 LEU A   5     -10.614   0.644  -7.801  1.00 23.20           H  
ATOM     62 HD21 LEU A   5     -12.591  -1.065  -6.595  1.00 22.22           H  
ATOM     63 HD22 LEU A   5     -12.023  -1.634  -5.025  1.00 10.55           H  
ATOM     64 HD23 LEU A   5     -11.730  -2.600  -6.471  1.00 52.24           H  
ATOM     65  N   ASN A   6     -10.096  -3.639  -2.817  1.00 71.02           N  
ATOM     66  CA  ASN A   6     -10.788  -4.842  -2.369  1.00 53.02           C  
ATOM     67  C   ASN A   6      -9.896  -6.071  -2.519  1.00 11.54           C  
ATOM     68  O   ASN A   6     -10.210  -6.990  -3.273  1.00 25.30           O  
ATOM     69  CB  ASN A   6     -12.081  -5.037  -3.164  1.00 33.24           C  
ATOM     70  CG  ASN A   6     -13.126  -5.814  -2.386  1.00 12.43           C  
ATOM     71  OD1 ASN A   6     -12.838  -6.868  -1.819  1.00 70.14           O  
ATOM     72  ND2 ASN A   6     -14.348  -5.294  -2.355  1.00 61.12           N  
ATOM     73  H   ASN A   6      -9.776  -2.996  -2.151  1.00  1.14           H  
ATOM     74  HA  ASN A   6     -11.033  -4.714  -1.326  1.00 34.03           H  
ATOM     75  HB2 ASN A   6     -12.492  -4.070  -3.414  1.00 52.10           H  
ATOM     76  HB3 ASN A   6     -11.861  -5.576  -4.073  1.00 22.44           H  
ATOM     77 HD21 ASN A   6     -14.505  -4.451  -2.829  1.00 43.25           H  
ATOM     78 HD22 ASN A   6     -15.043  -5.775  -1.859  1.00 24.12           H  
ATOM     79  N   GLY A   7      -8.782  -6.078  -1.793  1.00 20.02           N  
ATOM     80  CA  GLY A   7      -7.862  -7.198  -1.858  1.00 64.22           C  
ATOM     81  C   GLY A   7      -6.471  -6.835  -1.377  1.00  0.23           C  
ATOM     82  O   GLY A   7      -6.044  -5.687  -1.502  1.00 23.02           O  
ATOM     83  H   GLY A   7      -8.583  -5.317  -1.208  1.00 54.32           H  
ATOM     84  HA2 GLY A   7      -8.245  -8.001  -1.246  1.00 62.14           H  
ATOM     85  HA3 GLY A   7      -7.798  -7.538  -2.882  1.00 10.43           H  
ATOM     86  N   ARG A   8      -5.763  -7.814  -0.823  1.00 75.20           N  
ATOM     87  CA  ARG A   8      -4.414  -7.591  -0.318  1.00 51.32           C  
ATOM     88  C   ARG A   8      -3.372  -8.099  -1.310  1.00 24.34           C  
ATOM     89  O   ARG A   8      -3.113  -9.300  -1.394  1.00 63.34           O  
ATOM     90  CB  ARG A   8      -4.230  -8.285   1.032  1.00 35.24           C  
ATOM     91  CG  ARG A   8      -5.360  -8.017   2.014  1.00 61.23           C  
ATOM     92  CD  ARG A   8      -4.844  -7.387   3.298  1.00 53.32           C  
ATOM     93  NE  ARG A   8      -5.701  -7.693   4.440  1.00 24.44           N  
ATOM     94  CZ  ARG A   8      -5.541  -7.155   5.644  1.00 24.02           C  
ATOM     95  NH1 ARG A   8      -4.562  -6.287   5.861  1.00 31.01           N  
ATOM     96  NH2 ARG A   8      -6.361  -7.484   6.634  1.00 62.31           N  
ATOM     97  H   ARG A   8      -6.159  -8.708  -0.751  1.00 65.35           H  
ATOM     98  HA  ARG A   8      -4.281  -6.527  -0.187  1.00 64.43           H  
ATOM     99  HB2 ARG A   8      -4.169  -9.351   0.871  1.00 74.53           H  
ATOM    100  HB3 ARG A   8      -3.308  -7.943   1.477  1.00 60.33           H  
ATOM    101  HG2 ARG A   8      -6.070  -7.345   1.556  1.00 53.22           H  
ATOM    102  HG3 ARG A   8      -5.847  -8.951   2.251  1.00 23.24           H  
ATOM    103  HD2 ARG A   8      -3.851  -7.762   3.494  1.00 40.22           H  
ATOM    104  HD3 ARG A   8      -4.805  -6.316   3.166  1.00  1.33           H  
ATOM    105  HE  ARG A   8      -6.430  -8.332   4.302  1.00 30.53           H  
ATOM    106 HH11 ARG A   8      -3.943  -6.036   5.117  1.00 73.30           H  
ATOM    107 HH12 ARG A   8      -4.445  -5.882   6.768  1.00 24.12           H  
ATOM    108 HH21 ARG A   8      -7.100  -8.138   6.474  1.00 23.11           H  
ATOM    109 HH22 ARG A   8      -6.240  -7.079   7.539  1.00  5.23           H  
ATOM    110  N   THR A   9      -2.776  -7.177  -2.059  1.00 42.03           N  
ATOM    111  CA  THR A   9      -1.763  -7.531  -3.046  1.00 32.22           C  
ATOM    112  C   THR A   9      -0.675  -8.403  -2.429  1.00 13.54           C  
ATOM    113  O   THR A   9      -0.170  -8.107  -1.346  1.00  0.15           O  
ATOM    114  CB  THR A   9      -1.114  -6.277  -3.660  1.00  3.45           C  
ATOM    115  OG1 THR A   9      -0.251  -6.650  -4.740  1.00 20.14           O  
ATOM    116  CG2 THR A   9      -0.320  -5.510  -2.612  1.00 33.42           C  
ATOM    117  H   THR A   9      -3.025  -6.236  -1.945  1.00 61.14           H  
ATOM    118  HA  THR A   9      -2.248  -8.084  -3.837  1.00 41.05           H  
ATOM    119  HB  THR A   9      -1.895  -5.634  -4.039  1.00 35.02           H  
ATOM    120  HG1 THR A   9       0.397  -7.286  -4.426  1.00 43.44           H  
ATOM    121 HG21 THR A   9      -0.388  -4.451  -2.812  1.00 71.31           H  
ATOM    122 HG22 THR A   9       0.714  -5.818  -2.647  1.00 60.43           H  
ATOM    123 HG23 THR A   9      -0.724  -5.718  -1.632  1.00 54.44           H  
ATOM    124  N   ASP A  10      -0.319  -9.477  -3.124  1.00 44.41           N  
ATOM    125  CA  ASP A  10       0.712 -10.391  -2.645  1.00 13.53           C  
ATOM    126  C   ASP A  10       0.631 -10.554  -1.130  1.00 41.11           C  
ATOM    127  O   ASP A  10       1.430  -9.978  -0.389  1.00 75.35           O  
ATOM    128  CB  ASP A  10       2.099  -9.883  -3.042  1.00 73.23           C  
ATOM    129  CG  ASP A  10       2.301  -8.421  -2.697  1.00 23.00           C  
ATOM    130  OD1 ASP A  10       1.926  -7.560  -3.520  1.00 24.02           O  
ATOM    131  OD2 ASP A  10       2.836  -8.138  -1.604  1.00 53.32           O  
ATOM    132  H   ASP A  10      -0.758  -9.659  -3.981  1.00 54.21           H  
ATOM    133  HA  ASP A  10       0.544 -11.351  -3.107  1.00 72.41           H  
ATOM    134  HB2 ASP A  10       2.849 -10.463  -2.525  1.00 21.21           H  
ATOM    135  HB3 ASP A  10       2.227 -10.004  -4.108  1.00 22.42           H  
ATOM    136  N   LEU A  11      -0.338 -11.341  -0.676  1.00  1.21           N  
ATOM    137  CA  LEU A  11      -0.524 -11.580   0.751  1.00 10.42           C  
ATOM    138  C   LEU A  11      -0.692 -13.068   1.037  1.00 75.42           C  
ATOM    139  O   LEU A  11       0.226 -13.725   1.524  1.00 24.24           O  
ATOM    140  CB  LEU A  11      -1.743 -10.809   1.262  1.00 22.45           C  
ATOM    141  CG  LEU A  11      -1.453  -9.656   2.224  1.00 52.15           C  
ATOM    142  CD1 LEU A  11      -0.607 -10.135   3.393  1.00 44.14           C  
ATOM    143  CD2 LEU A  11      -0.761  -8.515   1.493  1.00  5.54           C  
ATOM    144  H   LEU A  11      -0.943 -11.772  -1.314  1.00 70.12           H  
ATOM    145  HA  LEU A  11       0.357 -11.224   1.264  1.00 23.31           H  
ATOM    146  HB2 LEU A  11      -2.261 -10.404   0.407  1.00 63.42           H  
ATOM    147  HB3 LEU A  11      -2.387 -11.512   1.772  1.00 71.02           H  
ATOM    148  HG  LEU A  11      -2.388  -9.283   2.620  1.00 45.43           H  
ATOM    149 HD11 LEU A  11      -0.937 -11.116   3.698  1.00 20.01           H  
ATOM    150 HD12 LEU A  11      -0.711  -9.447   4.218  1.00  3.52           H  
ATOM    151 HD13 LEU A  11       0.430 -10.181   3.091  1.00 12.23           H  
ATOM    152 HD21 LEU A  11       0.226  -8.830   1.188  1.00 43.41           H  
ATOM    153 HD22 LEU A  11      -0.678  -7.663   2.153  1.00 11.21           H  
ATOM    154 HD23 LEU A  11      -1.337  -8.242   0.622  1.00 15.34           H  
ATOM    155  N   GLY A  12      -1.873 -13.595   0.727  1.00 34.45           N  
ATOM    156  CA  GLY A  12      -2.140 -15.003   0.956  1.00 72.50           C  
ATOM    157  C   GLY A  12      -1.803 -15.860  -0.248  1.00 24.30           C  
ATOM    158  O   GLY A  12      -0.693 -15.792  -0.778  1.00 10.52           O  
ATOM    159  H   GLY A  12      -2.569 -13.023   0.341  1.00 32.30           H  
ATOM    160  HA2 GLY A  12      -1.554 -15.338   1.799  1.00 45.34           H  
ATOM    161  HA3 GLY A  12      -3.188 -15.126   1.188  1.00 21.52           H  
ATOM    162  N   THR A  13      -2.761 -16.673  -0.682  1.00 14.21           N  
ATOM    163  CA  THR A  13      -2.560 -17.549  -1.829  1.00 23.02           C  
ATOM    164  C   THR A  13      -2.242 -16.746  -3.085  1.00 22.10           C  
ATOM    165  O   THR A  13      -1.542 -17.224  -3.979  1.00  4.52           O  
ATOM    166  CB  THR A  13      -3.800 -18.424  -2.093  1.00  1.35           C  
ATOM    167  OG1 THR A  13      -4.872 -17.616  -2.590  1.00 14.20           O  
ATOM    168  CG2 THR A  13      -4.241 -19.135  -0.822  1.00  2.40           C  
ATOM    169  H   THR A  13      -3.624 -16.682  -0.218  1.00 34.42           H  
ATOM    170  HA  THR A  13      -1.726 -18.200  -1.609  1.00 31.14           H  
ATOM    171  HB  THR A  13      -3.546 -19.168  -2.834  1.00 42.30           H  
ATOM    172  HG1 THR A  13      -5.695 -18.108  -2.538  1.00 31.41           H  
ATOM    173 HG21 THR A  13      -4.744 -18.433  -0.173  1.00  5.02           H  
ATOM    174 HG22 THR A  13      -3.376 -19.537  -0.316  1.00 61.43           H  
ATOM    175 HG23 THR A  13      -4.916 -19.938  -1.075  1.00 54.53           H  
ATOM    176  N   LEU A  14      -2.759 -15.524  -3.147  1.00 74.31           N  
ATOM    177  CA  LEU A  14      -2.530 -14.653  -4.295  1.00 23.52           C  
ATOM    178  C   LEU A  14      -1.051 -14.302  -4.424  1.00 52.51           C  
ATOM    179  O   LEU A  14      -0.606 -13.817  -5.466  1.00 21.54           O  
ATOM    180  CB  LEU A  14      -3.360 -13.376  -4.165  1.00 14.43           C  
ATOM    181  CG  LEU A  14      -3.201 -12.354  -5.291  1.00  5.43           C  
ATOM    182  CD1 LEU A  14      -2.030 -11.425  -5.006  1.00 55.33           C  
ATOM    183  CD2 LEU A  14      -3.013 -13.057  -6.627  1.00 23.21           C  
ATOM    184  H   LEU A  14      -3.309 -15.199  -2.404  1.00 40.03           H  
ATOM    185  HA  LEU A  14      -2.840 -15.186  -5.182  1.00  4.13           H  
ATOM    186  HB2 LEU A  14      -4.400 -13.660  -4.122  1.00 74.32           H  
ATOM    187  HB3 LEU A  14      -3.082 -12.894  -3.238  1.00 34.43           H  
ATOM    188  HG  LEU A  14      -4.097 -11.751  -5.352  1.00 23.52           H  
ATOM    189 HD11 LEU A  14      -1.357 -11.898  -4.308  1.00  1.30           H  
ATOM    190 HD12 LEU A  14      -2.398 -10.502  -4.583  1.00 13.30           H  
ATOM    191 HD13 LEU A  14      -1.506 -11.214  -5.927  1.00 72.10           H  
ATOM    192 HD21 LEU A  14      -3.476 -12.473  -7.409  1.00 22.43           H  
ATOM    193 HD22 LEU A  14      -3.473 -14.034  -6.587  1.00 24.10           H  
ATOM    194 HD23 LEU A  14      -1.958 -13.163  -6.833  1.00 31.12           H  
ATOM    195  N   LEU A  15      -0.294 -14.549  -3.361  1.00 34.51           N  
ATOM    196  CA  LEU A  15       1.136 -14.261  -3.356  1.00 33.13           C  
ATOM    197  C   LEU A  15       1.782 -14.688  -4.669  1.00 61.35           C  
ATOM    198  O   LEU A  15       2.732 -14.061  -5.139  1.00 53.12           O  
ATOM    199  CB  LEU A  15       1.815 -14.973  -2.185  1.00  2.25           C  
ATOM    200  CG  LEU A  15       1.973 -14.155  -0.902  1.00 41.34           C  
ATOM    201  CD1 LEU A  15       2.456 -15.037   0.238  1.00 61.50           C  
ATOM    202  CD2 LEU A  15       2.933 -12.995  -1.125  1.00 12.24           C  
ATOM    203  H   LEU A  15      -0.706 -14.936  -2.560  1.00 43.31           H  
ATOM    204  HA  LEU A  15       1.258 -13.195  -3.238  1.00 40.43           H  
ATOM    205  HB2 LEU A  15       1.232 -15.849  -1.947  1.00 64.54           H  
ATOM    206  HB3 LEU A  15       2.801 -15.275  -2.509  1.00 51.22           H  
ATOM    207  HG  LEU A  15       1.012 -13.746  -0.623  1.00 52.20           H  
ATOM    208 HD11 LEU A  15       1.771 -15.861   0.371  1.00 50.04           H  
ATOM    209 HD12 LEU A  15       2.502 -14.457   1.148  1.00 61.24           H  
ATOM    210 HD13 LEU A  15       3.439 -15.420   0.005  1.00  2.14           H  
ATOM    211 HD21 LEU A  15       2.595 -12.136  -0.564  1.00 33.14           H  
ATOM    212 HD22 LEU A  15       2.962 -12.749  -2.176  1.00 43.43           H  
ATOM    213 HD23 LEU A  15       3.921 -13.276  -0.792  1.00 72.32           H  
ATOM    214  N   PHE A  16       1.260 -15.759  -5.259  1.00 41.32           N  
ATOM    215  CA  PHE A  16       1.785 -16.269  -6.520  1.00 64.41           C  
ATOM    216  C   PHE A  16       0.775 -17.191  -7.197  1.00 11.11           C  
ATOM    217  O   PHE A  16      -0.316 -17.422  -6.676  1.00 73.20           O  
ATOM    218  CB  PHE A  16       3.098 -17.019  -6.284  1.00 20.33           C  
ATOM    219  CG  PHE A  16       4.260 -16.115  -5.986  1.00 33.13           C  
ATOM    220  CD1 PHE A  16       4.692 -15.189  -6.922  1.00 20.42           C  
ATOM    221  CD2 PHE A  16       4.919 -16.190  -4.769  1.00 61.35           C  
ATOM    222  CE1 PHE A  16       5.761 -14.357  -6.650  1.00 42.23           C  
ATOM    223  CE2 PHE A  16       5.989 -15.360  -4.492  1.00 53.12           C  
ATOM    224  CZ  PHE A  16       6.410 -14.441  -5.434  1.00 34.34           C  
ATOM    225  H   PHE A  16       0.504 -16.216  -4.836  1.00 35.52           H  
ATOM    226  HA  PHE A  16       1.974 -15.426  -7.166  1.00 10.44           H  
ATOM    227  HB2 PHE A  16       2.976 -17.689  -5.446  1.00 10.24           H  
ATOM    228  HB3 PHE A  16       3.340 -17.593  -7.165  1.00 70.15           H  
ATOM    229  HD1 PHE A  16       4.185 -15.121  -7.873  1.00 64.33           H  
ATOM    230  HD2 PHE A  16       4.590 -16.909  -4.032  1.00  2.22           H  
ATOM    231  HE1 PHE A  16       6.088 -13.639  -7.388  1.00 22.20           H  
ATOM    232  HE2 PHE A  16       6.493 -15.429  -3.540  1.00  2.22           H  
ATOM    233  HZ  PHE A  16       7.245 -13.792  -5.219  1.00 64.14           H  
ATOM    234  N   ARG A  17       1.147 -17.713  -8.361  1.00 74.30           N  
ATOM    235  CA  ARG A  17       0.273 -18.608  -9.111  1.00 10.13           C  
ATOM    236  C   ARG A  17      -1.143 -18.046  -9.188  1.00 54.32           C  
ATOM    237  O   ARG A  17      -2.113 -18.793  -9.319  1.00 33.11           O  
ATOM    238  CB  ARG A  17       0.249 -19.993  -8.462  1.00 75.22           C  
ATOM    239  CG  ARG A  17      -0.495 -21.036  -9.281  1.00 64.01           C  
ATOM    240  CD  ARG A  17      -1.610 -21.685  -8.476  1.00 62.14           C  
ATOM    241  NE  ARG A  17      -1.742 -23.109  -8.773  1.00 44.03           N  
ATOM    242  CZ  ARG A  17      -2.656 -23.895  -8.215  1.00  4.42           C  
ATOM    243  NH1 ARG A  17      -3.514 -23.397  -7.335  1.00 71.13           N  
ATOM    244  NH2 ARG A  17      -2.713 -25.181  -8.536  1.00 44.33           N  
ATOM    245  H   ARG A  17       2.029 -17.491  -8.725  1.00 61.40           H  
ATOM    246  HA  ARG A  17       0.668 -18.696 -10.112  1.00  0.33           H  
ATOM    247  HB2 ARG A  17       1.265 -20.332  -8.326  1.00 30.32           H  
ATOM    248  HB3 ARG A  17      -0.230 -19.917  -7.497  1.00 65.13           H  
ATOM    249  HG2 ARG A  17      -0.924 -20.559 -10.150  1.00 65.31           H  
ATOM    250  HG3 ARG A  17       0.203 -21.799  -9.594  1.00  1.53           H  
ATOM    251  HD2 ARG A  17      -1.394 -21.565  -7.425  1.00 51.13           H  
ATOM    252  HD3 ARG A  17      -2.540 -21.190  -8.712  1.00 10.03           H  
ATOM    253  HE  ARG A  17      -1.117 -23.497  -9.421  1.00 33.34           H  
ATOM    254 HH11 ARG A  17      -3.474 -22.428  -7.092  1.00 31.20           H  
ATOM    255 HH12 ARG A  17      -4.202 -23.991  -6.917  1.00 52.41           H  
ATOM    256 HH21 ARG A  17      -2.067 -25.559  -9.199  1.00 73.21           H  
ATOM    257 HH22 ARG A  17      -3.401 -25.771  -8.115  1.00 64.05           H  
ATOM    258  N   CYS A  18      -1.255 -16.724  -9.106  1.00 72.22           N  
ATOM    259  CA  CYS A  18      -2.552 -16.061  -9.166  1.00  0.31           C  
ATOM    260  C   CYS A  18      -3.647 -17.042  -9.575  1.00 23.01           C  
ATOM    261  O   CYS A  18      -3.735 -17.440 -10.736  1.00 72.35           O  
ATOM    262  CB  CYS A  18      -2.505 -14.892 -10.152  1.00 13.32           C  
ATOM    263  SG  CYS A  18      -1.832 -15.325 -11.788  1.00 21.40           S  
ATOM    264  H   CYS A  18      -0.445 -16.181  -9.003  1.00 10.14           H  
ATOM    265  HA  CYS A  18      -2.776 -15.681  -8.181  1.00 11.31           H  
ATOM    266  HB2 CYS A  18      -3.507 -14.515 -10.299  1.00 51.02           H  
ATOM    267  HB3 CYS A  18      -1.888 -14.107  -9.739  1.00 75.22           H  
ATOM    268  N   ARG A  19      -4.478 -17.427  -8.612  1.00 72.24           N  
ATOM    269  CA  ARG A  19      -5.566 -18.362  -8.872  1.00 34.14           C  
ATOM    270  C   ARG A  19      -6.539 -17.793  -9.901  1.00  4.13           C  
ATOM    271  O   ARG A  19      -7.353 -18.521 -10.469  1.00 13.35           O  
ATOM    272  CB  ARG A  19      -6.311 -18.684  -7.574  1.00 44.14           C  
ATOM    273  CG  ARG A  19      -6.318 -17.538  -6.576  1.00 53.32           C  
ATOM    274  CD  ARG A  19      -5.259 -17.727  -5.502  1.00 63.31           C  
ATOM    275  NE  ARG A  19      -5.343 -19.045  -4.877  1.00 45.41           N  
ATOM    276  CZ  ARG A  19      -4.474 -20.023  -5.106  1.00 20.20           C  
ATOM    277  NH1 ARG A  19      -3.461 -19.834  -5.941  1.00 13.44           N  
ATOM    278  NH2 ARG A  19      -4.617 -21.194  -4.499  1.00 71.40           N  
ATOM    279  H   ARG A  19      -4.357 -17.075  -7.706  1.00  4.11           H  
ATOM    280  HA  ARG A  19      -5.136 -19.271  -9.264  1.00 73.24           H  
ATOM    281  HB2 ARG A  19      -7.335 -18.932  -7.812  1.00 42.53           H  
ATOM    282  HB3 ARG A  19      -5.842 -19.537  -7.107  1.00  1.41           H  
ATOM    283  HG2 ARG A  19      -6.122 -16.614  -7.101  1.00 23.32           H  
ATOM    284  HG3 ARG A  19      -7.290 -17.488  -6.107  1.00 44.11           H  
ATOM    285  HD2 ARG A  19      -4.284 -17.615  -5.953  1.00  0.12           H  
ATOM    286  HD3 ARG A  19      -5.394 -16.970  -4.744  1.00 72.04           H  
ATOM    287  HE  ARG A  19      -6.083 -19.206  -4.257  1.00 32.32           H  
ATOM    288 HH11 ARG A  19      -3.350 -18.952  -6.398  1.00 54.25           H  
ATOM    289 HH12 ARG A  19      -2.808 -20.572  -6.110  1.00 40.23           H  
ATOM    290 HH21 ARG A  19      -5.379 -21.341  -3.869  1.00 72.00           H  
ATOM    291 HH22 ARG A  19      -3.963 -21.930  -4.672  1.00 72.20           H  
ATOM    292  N   ARG A  20      -6.447 -16.488 -10.135  1.00 51.01           N  
ATOM    293  CA  ARG A  20      -7.320 -15.821 -11.094  1.00 65.01           C  
ATOM    294  C   ARG A  20      -7.262 -14.306 -10.920  1.00 24.23           C  
ATOM    295  O   ARG A  20      -7.103 -13.805  -9.806  1.00 61.14           O  
ATOM    296  CB  ARG A  20      -8.760 -16.309 -10.931  1.00 31.22           C  
ATOM    297  CG  ARG A  20      -9.762 -15.544 -11.779  1.00 15.41           C  
ATOM    298  CD  ARG A  20     -10.745 -16.482 -12.463  1.00 45.52           C  
ATOM    299  NE  ARG A  20     -12.086 -15.908 -12.541  1.00 25.33           N  
ATOM    300  CZ  ARG A  20     -12.412 -14.908 -13.352  1.00 65.30           C  
ATOM    301  NH1 ARG A  20     -11.498 -14.374 -14.151  1.00 74.13           N  
ATOM    302  NH2 ARG A  20     -13.653 -14.441 -13.365  1.00 74.04           N  
ATOM    303  H   ARG A  20      -5.778 -15.961  -9.651  1.00 45.21           H  
ATOM    304  HA  ARG A  20      -6.974 -16.071 -12.086  1.00 55.32           H  
ATOM    305  HB2 ARG A  20      -8.808 -17.352 -11.209  1.00 55.22           H  
ATOM    306  HB3 ARG A  20      -9.046 -16.208  -9.895  1.00 32.02           H  
ATOM    307  HG2 ARG A  20     -10.313 -14.865 -11.144  1.00 41.23           H  
ATOM    308  HG3 ARG A  20      -9.229 -14.983 -12.532  1.00 23.03           H  
ATOM    309  HD2 ARG A  20     -10.392 -16.683 -13.463  1.00 64.45           H  
ATOM    310  HD3 ARG A  20     -10.789 -17.404 -11.904  1.00 70.33           H  
ATOM    311  HE  ARG A  20     -12.776 -16.288 -11.959  1.00 22.14           H  
ATOM    312 HH11 ARG A  20     -10.562 -14.725 -14.144  1.00 52.21           H  
ATOM    313 HH12 ARG A  20     -11.747 -13.622 -14.762  1.00 42.12           H  
ATOM    314 HH21 ARG A  20     -14.344 -14.841 -12.764  1.00 75.44           H  
ATOM    315 HH22 ARG A  20     -13.898 -13.688 -13.976  1.00 63.50           H  
ATOM    316  N   ASP A  21      -7.391 -13.583 -12.027  1.00 22.24           N  
ATOM    317  CA  ASP A  21      -7.354 -12.126 -11.997  1.00  1.35           C  
ATOM    318  C   ASP A  21      -8.249 -11.582 -10.887  1.00 25.21           C  
ATOM    319  O   ASP A  21      -8.039 -10.474 -10.394  1.00 10.11           O  
ATOM    320  CB  ASP A  21      -7.791 -11.555 -13.347  1.00 30.24           C  
ATOM    321  CG  ASP A  21      -7.085 -12.220 -14.512  1.00 75.30           C  
ATOM    322  OD1 ASP A  21      -7.542 -13.300 -14.944  1.00 44.24           O  
ATOM    323  OD2 ASP A  21      -6.078 -11.661 -14.992  1.00 63.13           O  
ATOM    324  H   ASP A  21      -7.515 -14.041 -12.885  1.00  1.13           H  
ATOM    325  HA  ASP A  21      -6.336 -11.824 -11.801  1.00 50.33           H  
ATOM    326  HB2 ASP A  21      -8.855 -11.701 -13.464  1.00 52.51           H  
ATOM    327  HB3 ASP A  21      -7.571 -10.498 -13.371  1.00 73.15           H  
ATOM    328  N   SER A  22      -9.247 -12.370 -10.500  1.00  1.44           N  
ATOM    329  CA  SER A  22     -10.177 -11.965  -9.452  1.00 21.33           C  
ATOM    330  C   SER A  22      -9.433 -11.647  -8.158  1.00 61.32           C  
ATOM    331  O   SER A  22      -9.894 -10.846  -7.345  1.00 45.32           O  
ATOM    332  CB  SER A  22     -11.208 -13.068  -9.202  1.00 41.24           C  
ATOM    333  OG  SER A  22     -11.851 -12.892  -7.952  1.00  5.33           O  
ATOM    334  H   SER A  22      -9.362 -13.242 -10.931  1.00 71.21           H  
ATOM    335  HA  SER A  22     -10.688 -11.075  -9.787  1.00 71.43           H  
ATOM    336  HB2 SER A  22     -11.953 -13.043  -9.983  1.00 31.42           H  
ATOM    337  HB3 SER A  22     -10.712 -14.028  -9.207  1.00 54.13           H  
ATOM    338  HG  SER A  22     -12.238 -12.014  -7.911  1.00 73.55           H  
ATOM    339  N   ASP A  23      -8.280 -12.281  -7.975  1.00 60.33           N  
ATOM    340  CA  ASP A  23      -7.470 -12.066  -6.782  1.00 31.33           C  
ATOM    341  C   ASP A  23      -6.683 -10.764  -6.887  1.00  3.13           C  
ATOM    342  O   ASP A  23      -5.909 -10.420  -5.993  1.00  1.04           O  
ATOM    343  CB  ASP A  23      -6.513 -13.240  -6.571  1.00 24.12           C  
ATOM    344  CG  ASP A  23      -5.662 -13.520  -7.794  1.00 71.41           C  
ATOM    345  OD1 ASP A  23      -5.344 -12.561  -8.528  1.00 64.42           O  
ATOM    346  OD2 ASP A  23      -5.314 -14.699  -8.017  1.00 11.31           O  
ATOM    347  H   ASP A  23      -7.966 -12.909  -8.660  1.00  5.41           H  
ATOM    348  HA  ASP A  23      -8.137 -12.001  -5.936  1.00 32.55           H  
ATOM    349  HB2 ASP A  23      -5.856 -13.016  -5.743  1.00 21.44           H  
ATOM    350  HB3 ASP A  23      -7.085 -14.127  -6.342  1.00 13.44           H  
ATOM    351  N   CYS A  24      -6.884 -10.044  -7.985  1.00 51.40           N  
ATOM    352  CA  CYS A  24      -6.192  -8.780  -8.209  1.00 15.12           C  
ATOM    353  C   CYS A  24      -7.155  -7.603  -8.079  1.00  3.33           C  
ATOM    354  O   CYS A  24      -7.901  -7.274  -9.001  1.00 35.22           O  
ATOM    355  CB  CYS A  24      -5.541  -8.769  -9.593  1.00 23.30           C  
ATOM    356  SG  CYS A  24      -3.726  -8.926  -9.561  1.00 40.44           S  
ATOM    357  H   CYS A  24      -7.514 -10.370  -8.663  1.00 23.23           H  
ATOM    358  HA  CYS A  24      -5.423  -8.685  -7.458  1.00 13.24           H  
ATOM    359  HB2 CYS A  24      -5.931  -9.594 -10.172  1.00 45.22           H  
ATOM    360  HB3 CYS A  24      -5.783  -7.841 -10.089  1.00 62.34           H  
ATOM    361  N   PRO A  25      -7.138  -6.952  -6.906  1.00 44.52           N  
ATOM    362  CA  PRO A  25      -8.002  -5.801  -6.627  1.00 45.52           C  
ATOM    363  C   PRO A  25      -7.601  -4.567  -7.430  1.00 32.33           C  
ATOM    364  O   PRO A  25      -8.435  -3.944  -8.085  1.00 42.41           O  
ATOM    365  CB  PRO A  25      -7.794  -5.555  -5.131  1.00 24.44           C  
ATOM    366  CG  PRO A  25      -6.444  -6.114  -4.839  1.00 44.23           C  
ATOM    367  CD  PRO A  25      -6.273  -7.288  -5.763  1.00 32.44           C  
ATOM    368  HA  PRO A  25      -9.040  -6.029  -6.815  1.00 73.44           H  
ATOM    369  HB2 PRO A  25      -7.835  -4.494  -4.928  1.00 35.41           H  
ATOM    370  HB3 PRO A  25      -8.561  -6.066  -4.569  1.00 13.45           H  
ATOM    371  HG2 PRO A  25      -5.688  -5.369  -5.036  1.00 63.14           H  
ATOM    372  HG3 PRO A  25      -6.395  -6.437  -3.810  1.00  3.21           H  
ATOM    373  HD2 PRO A  25      -5.242  -7.379  -6.072  1.00 14.11           H  
ATOM    374  HD3 PRO A  25      -6.606  -8.197  -5.283  1.00 13.11           H  
ATOM    375  N   GLY A  26      -6.319  -4.221  -7.374  1.00  4.13           N  
ATOM    376  CA  GLY A  26      -5.830  -3.063  -8.100  1.00 75.43           C  
ATOM    377  C   GLY A  26      -5.713  -3.321  -9.590  1.00 15.45           C  
ATOM    378  O   GLY A  26      -6.242  -4.308 -10.099  1.00 54.00           O  
ATOM    379  H   GLY A  26      -5.699  -4.756  -6.835  1.00  1.34           H  
ATOM    380  HA2 GLY A  26      -6.509  -2.239  -7.940  1.00 50.10           H  
ATOM    381  HA3 GLY A  26      -4.857  -2.795  -7.716  1.00 33.53           H  
ATOM    382  N   ALA A  27      -5.020  -2.429 -10.290  1.00 21.03           N  
ATOM    383  CA  ALA A  27      -4.835  -2.565 -11.729  1.00 51.42           C  
ATOM    384  C   ALA A  27      -4.193  -3.904 -12.077  1.00 12.54           C  
ATOM    385  O   ALA A  27      -4.474  -4.485 -13.125  1.00 35.11           O  
ATOM    386  CB  ALA A  27      -3.990  -1.418 -12.263  1.00 41.41           C  
ATOM    387  H   ALA A  27      -4.622  -1.663  -9.827  1.00  1.32           H  
ATOM    388  HA  ALA A  27      -5.808  -2.511 -12.197  1.00 43.11           H  
ATOM    389  HB1 ALA A  27      -3.365  -1.776 -13.068  1.00 72.52           H  
ATOM    390  HB2 ALA A  27      -4.637  -0.635 -12.630  1.00 44.32           H  
ATOM    391  HB3 ALA A  27      -3.368  -1.030 -11.470  1.00 52.43           H  
ATOM    392  N   CYS A  28      -3.329  -4.388 -11.191  1.00 10.42           N  
ATOM    393  CA  CYS A  28      -2.646  -5.658 -11.404  1.00  4.33           C  
ATOM    394  C   CYS A  28      -3.620  -6.723 -11.898  1.00 22.44           C  
ATOM    395  O   CYS A  28      -4.832  -6.598 -11.725  1.00 35.25           O  
ATOM    396  CB  CYS A  28      -1.976  -6.124 -10.109  1.00 41.45           C  
ATOM    397  SG  CYS A  28      -3.074  -6.108  -8.656  1.00 54.43           S  
ATOM    398  H   CYS A  28      -3.146  -3.878 -10.373  1.00 43.31           H  
ATOM    399  HA  CYS A  28      -1.887  -5.505 -12.156  1.00 52.53           H  
ATOM    400  HB2 CYS A  28      -1.621  -7.136 -10.241  1.00 12.41           H  
ATOM    401  HB3 CYS A  28      -1.137  -5.479  -9.895  1.00 44.30           H  
ATOM    402  N   ILE A  29      -3.080  -7.771 -12.512  1.00 54.32           N  
ATOM    403  CA  ILE A  29      -3.901  -8.858 -13.029  1.00 73.45           C  
ATOM    404  C   ILE A  29      -3.123 -10.169 -13.058  1.00 23.21           C  
ATOM    405  O   ILE A  29      -1.893 -10.172 -13.118  1.00 23.43           O  
ATOM    406  CB  ILE A  29      -4.417  -8.550 -14.448  1.00  5.54           C  
ATOM    407  CG1 ILE A  29      -3.252  -8.171 -15.366  1.00 34.34           C  
ATOM    408  CG2 ILE A  29      -5.449  -7.433 -14.405  1.00  3.34           C  
ATOM    409  CD1 ILE A  29      -3.660  -7.976 -16.809  1.00 50.31           C  
ATOM    410  H   ILE A  29      -2.108  -7.813 -12.620  1.00 24.24           H  
ATOM    411  HA  ILE A  29      -4.754  -8.972 -12.375  1.00 63.43           H  
ATOM    412  HB  ILE A  29      -4.896  -9.436 -14.833  1.00 55.02           H  
ATOM    413 HG12 ILE A  29      -2.813  -7.250 -15.018  1.00 44.11           H  
ATOM    414 HG13 ILE A  29      -2.509  -8.955 -15.333  1.00 51.11           H  
ATOM    415 HG21 ILE A  29      -4.948  -6.484 -14.279  1.00 64.24           H  
ATOM    416 HG22 ILE A  29      -6.008  -7.424 -15.328  1.00 62.21           H  
ATOM    417 HG23 ILE A  29      -6.122  -7.596 -13.577  1.00 32.11           H  
ATOM    418 HD11 ILE A  29      -3.959  -8.924 -17.231  1.00 10.11           H  
ATOM    419 HD12 ILE A  29      -4.485  -7.282 -16.860  1.00 12.41           H  
ATOM    420 HD13 ILE A  29      -2.824  -7.582 -17.369  1.00  3.41           H  
ATOM    421  N   CYS A  30      -3.847 -11.282 -13.016  1.00 72.44           N  
ATOM    422  CA  CYS A  30      -3.226 -12.601 -13.039  1.00 21.03           C  
ATOM    423  C   CYS A  30      -2.735 -12.947 -14.441  1.00 62.34           C  
ATOM    424  O   CYS A  30      -3.523 -13.025 -15.384  1.00 64.53           O  
ATOM    425  CB  CYS A  30      -4.216 -13.663 -12.557  1.00 14.24           C  
ATOM    426  SG  CYS A  30      -3.739 -15.370 -12.976  1.00 21.00           S  
ATOM    427  H   CYS A  30      -4.825 -11.216 -12.969  1.00 43.42           H  
ATOM    428  HA  CYS A  30      -2.379 -12.581 -12.369  1.00 54.43           H  
ATOM    429  HB2 CYS A  30      -4.303 -13.601 -11.481  1.00 61.45           H  
ATOM    430  HB3 CYS A  30      -5.182 -13.472 -13.002  1.00 23.04           H  
ATOM    431  N   ARG A  31      -1.428 -13.154 -14.571  1.00 14.22           N  
ATOM    432  CA  ARG A  31      -0.832 -13.491 -15.858  1.00  1.33           C  
ATOM    433  C   ARG A  31       0.045 -14.734 -15.742  1.00  5.25           C  
ATOM    434  O   ARG A  31       0.275 -15.244 -14.646  1.00  4.42           O  
ATOM    435  CB  ARG A  31      -0.004 -12.316 -16.383  1.00 71.52           C  
ATOM    436  CG  ARG A  31      -0.060 -11.085 -15.494  1.00 20.45           C  
ATOM    437  CD  ARG A  31       1.264 -10.850 -14.784  1.00 22.53           C  
ATOM    438  NE  ARG A  31       1.872  -9.579 -15.166  1.00 41.21           N  
ATOM    439  CZ  ARG A  31       2.652  -9.428 -16.231  1.00 54.30           C  
ATOM    440  NH1 ARG A  31       2.916 -10.463 -17.015  1.00 62.44           N  
ATOM    441  NH2 ARG A  31       3.168  -8.238 -16.513  1.00 71.45           N  
ATOM    442  H   ARG A  31      -0.852 -13.077 -13.782  1.00 65.02           H  
ATOM    443  HA  ARG A  31      -1.633 -13.694 -16.552  1.00 54.10           H  
ATOM    444  HB2 ARG A  31       1.027 -12.627 -16.466  1.00 43.44           H  
ATOM    445  HB3 ARG A  31      -0.370 -12.044 -17.362  1.00  5.33           H  
ATOM    446  HG2 ARG A  31      -0.287 -10.223 -16.102  1.00 53.32           H  
ATOM    447  HG3 ARG A  31      -0.836 -11.222 -14.755  1.00  4.22           H  
ATOM    448  HD2 ARG A  31       1.091 -10.849 -13.718  1.00 31.41           H  
ATOM    449  HD3 ARG A  31       1.940 -11.653 -15.037  1.00 64.14           H  
ATOM    450  HE  ARG A  31       1.690  -8.800 -14.600  1.00 73.24           H  
ATOM    451 HH11 ARG A  31       2.528 -11.360 -16.806  1.00 32.44           H  
ATOM    452 HH12 ARG A  31       3.503 -10.347 -17.817  1.00 54.44           H  
ATOM    453 HH21 ARG A  31       2.970  -7.455 -15.925  1.00 24.24           H  
ATOM    454 HH22 ARG A  31       3.754  -8.126 -17.315  1.00  4.32           H  
ATOM    455  N   GLY A  32       0.533 -15.217 -16.881  1.00 15.14           N  
ATOM    456  CA  GLY A  32       1.378 -16.396 -16.885  1.00 21.32           C  
ATOM    457  C   GLY A  32       2.620 -16.222 -16.033  1.00 61.23           C  
ATOM    458  O   GLY A  32       3.291 -17.197 -15.696  1.00 40.42           O  
ATOM    459  H   GLY A  32       0.316 -14.769 -17.725  1.00 12.30           H  
ATOM    460  HA2 GLY A  32       0.811 -17.234 -16.508  1.00 74.13           H  
ATOM    461  HA3 GLY A  32       1.679 -16.606 -17.901  1.00  1.32           H  
ATOM    462  N   ASN A  33       2.928 -14.977 -15.686  1.00 12.31           N  
ATOM    463  CA  ASN A  33       4.099 -14.678 -14.870  1.00 63.03           C  
ATOM    464  C   ASN A  33       4.073 -15.474 -13.569  1.00 24.00           C  
ATOM    465  O   ASN A  33       5.076 -15.560 -12.862  1.00  2.15           O  
ATOM    466  CB  ASN A  33       4.165 -13.180 -14.564  1.00 32.41           C  
ATOM    467  CG  ASN A  33       3.668 -12.853 -13.169  1.00 73.31           C  
ATOM    468  OD1 ASN A  33       2.518 -12.452 -12.986  1.00 23.32           O  
ATOM    469  ND2 ASN A  33       4.534 -13.023 -12.177  1.00 63.43           N  
ATOM    470  H   ASN A  33       2.354 -14.241 -15.985  1.00 51.13           H  
ATOM    471  HA  ASN A  33       4.976 -14.960 -15.434  1.00 11.22           H  
ATOM    472  HB2 ASN A  33       5.189 -12.847 -14.647  1.00 51.45           H  
ATOM    473  HB3 ASN A  33       3.557 -12.646 -15.278  1.00 12.41           H  
ATOM    474 HD21 ASN A  33       5.433 -13.346 -12.398  1.00  3.22           H  
ATOM    475 HD22 ASN A  33       4.239 -12.820 -11.265  1.00 61.03           H  
ATOM    476  N   GLY A  34       2.918 -16.056 -13.260  1.00 43.40           N  
ATOM    477  CA  GLY A  34       2.783 -16.837 -12.045  1.00 20.51           C  
ATOM    478  C   GLY A  34       2.356 -15.996 -10.859  1.00 23.05           C  
ATOM    479  O   GLY A  34       2.734 -16.277  -9.721  1.00 63.30           O  
ATOM    480  H   GLY A  34       2.152 -15.953 -13.862  1.00 53.11           H  
ATOM    481  HA2 GLY A  34       2.048 -17.611 -12.208  1.00 34.14           H  
ATOM    482  HA3 GLY A  34       3.733 -17.300 -11.820  1.00 42.53           H  
ATOM    483  N   TYR A  35       1.568 -14.960 -11.123  1.00 62.02           N  
ATOM    484  CA  TYR A  35       1.093 -14.072 -10.069  1.00 21.12           C  
ATOM    485  C   TYR A  35       0.298 -12.909 -10.653  1.00 51.34           C  
ATOM    486  O   TYR A  35       0.361 -12.639 -11.853  1.00 52.31           O  
ATOM    487  CB  TYR A  35       2.272 -13.540  -9.252  1.00 53.51           C  
ATOM    488  CG  TYR A  35       1.909 -12.383  -8.348  1.00 74.02           C  
ATOM    489  CD1 TYR A  35       1.322 -12.602  -7.108  1.00 22.31           C  
ATOM    490  CD2 TYR A  35       2.153 -11.071  -8.734  1.00 41.25           C  
ATOM    491  CE1 TYR A  35       0.988 -11.549  -6.279  1.00 43.44           C  
ATOM    492  CE2 TYR A  35       1.824 -10.011  -7.912  1.00 12.12           C  
ATOM    493  CZ  TYR A  35       1.241 -10.255  -6.686  1.00  2.14           C  
ATOM    494  OH  TYR A  35       0.911  -9.203  -5.863  1.00  3.44           O  
ATOM    495  H   TYR A  35       1.301 -14.787 -12.050  1.00 14.11           H  
ATOM    496  HA  TYR A  35       0.447 -14.644  -9.419  1.00 61.52           H  
ATOM    497  HB2 TYR A  35       2.660 -14.334  -8.633  1.00 43.44           H  
ATOM    498  HB3 TYR A  35       3.046 -13.204  -9.927  1.00 14.54           H  
ATOM    499  HD1 TYR A  35       1.126 -13.617  -6.793  1.00 11.03           H  
ATOM    500  HD2 TYR A  35       2.610 -10.883  -9.696  1.00 15.14           H  
ATOM    501  HE1 TYR A  35       0.533 -11.739  -5.319  1.00 75.40           H  
ATOM    502  HE2 TYR A  35       2.021  -8.998  -8.229  1.00 43.35           H  
ATOM    503  HH  TYR A  35       1.493  -8.460  -6.044  1.00 31.54           H  
ATOM    504  N   CYS A  36      -0.450 -12.222  -9.796  1.00 71.12           N  
ATOM    505  CA  CYS A  36      -1.259 -11.087 -10.225  1.00 25.03           C  
ATOM    506  C   CYS A  36      -0.377  -9.889 -10.565  1.00  1.23           C  
ATOM    507  O   CYS A  36      -0.281  -8.936  -9.792  1.00 62.22           O  
ATOM    508  CB  CYS A  36      -2.258 -10.705  -9.132  1.00 13.45           C  
ATOM    509  SG  CYS A  36      -3.238  -9.216  -9.508  1.00  0.42           S  
ATOM    510  H   CYS A  36      -0.459 -12.485  -8.851  1.00 72.43           H  
ATOM    511  HA  CYS A  36      -1.801 -11.381 -11.110  1.00 34.42           H  
ATOM    512  HB2 CYS A  36      -2.949 -11.522  -8.984  1.00 24.42           H  
ATOM    513  HB3 CYS A  36      -1.722 -10.522  -8.212  1.00 32.42           H  
ATOM    514  N   GLY A  37       0.265  -9.945 -11.728  1.00  5.43           N  
ATOM    515  CA  GLY A  37       1.131  -8.859 -12.150  1.00 55.32           C  
ATOM    516  C   GLY A  37       0.380  -7.780 -12.906  1.00 62.20           C  
ATOM    517  O   GLY A  37      -0.483  -8.078 -13.731  1.00 54.22           O  
ATOM    518  H   GLY A  37       0.151 -10.730 -12.303  1.00 50.33           H  
ATOM    519  HA2 GLY A  37       1.590  -8.419 -11.278  1.00 23.03           H  
ATOM    520  HA3 GLY A  37       1.904  -9.258 -12.790  1.00 21.14           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   4LT A   1       0.460   0.609  -2.563  1.00 13.03           C  
HETATM    2  O   4LT A   1       1.520   0.452  -3.166  1.00 61.02           O  
HETATM    3  CA  4LT A   1       0.365   1.798  -1.639  1.00 12.33           C  
HETATM    4  CB  4LT A   1       0.495   1.333  -0.194  1.00 75.45           C  
HETATM    5  F   4LT A   1       1.389   2.695  -1.930  1.00 42.03           F  
HETATM    6  HA  4LT A   1      -0.619   2.300  -1.780  1.00 11.42           H  
HETATM    7  HB3 4LT A   1       1.478   0.831  -0.054  1.00  3.54           H  
HETATM    8  HB2 4LT A   1      -0.324   0.616   0.039  1.00 75.11           H  
HETATM    9  HB1 4LT A   1       0.425   2.210   0.487  1.00 34.30           H  
ATOM     10  N   GLY A   2      -0.577  -0.213  -2.695  1.00 63.52           N  
ATOM     11  CA  GLY A   2      -0.504  -1.362  -3.579  1.00 23.31           C  
ATOM     12  C   GLY A   2      -0.590  -0.975  -5.042  1.00 12.22           C  
ATOM     13  O   GLY A   2       0.225  -0.194  -5.534  1.00 53.13           O  
ATOM     14  H   GLY A   2      -1.397  -0.039  -2.189  1.00 15.34           H  
ATOM     15  HA2 GLY A   2       0.431  -1.876  -3.408  1.00 14.33           H  
ATOM     16  HA3 GLY A   2      -1.319  -2.032  -3.347  1.00 63.34           H  
ATOM     17  N   CYS A   3      -1.579  -1.523  -5.740  1.00 13.41           N  
ATOM     18  CA  CYS A   3      -1.769  -1.232  -7.156  1.00 22.21           C  
ATOM     19  C   CYS A   3      -2.868  -0.193  -7.356  1.00 12.13           C  
ATOM     20  O   CYS A   3      -3.710  -0.328  -8.244  1.00 41.02           O  
ATOM     21  CB  CYS A   3      -2.117  -2.512  -7.918  1.00 71.13           C  
ATOM     22  SG  CYS A   3      -1.372  -4.020  -7.219  1.00 34.33           S  
ATOM     23  H   CYS A   3      -2.198  -2.138  -5.292  1.00 24.25           H  
ATOM     24  HA  CYS A   3      -0.842  -0.836  -7.540  1.00 45.44           H  
ATOM     25  HB2 CYS A   3      -3.189  -2.644  -7.914  1.00 54.10           H  
ATOM     26  HB3 CYS A   3      -1.775  -2.419  -8.938  1.00 53.34           H  
ATOM     27  N   ILE A   4      -2.853   0.843  -6.524  1.00 35.03           N  
ATOM     28  CA  ILE A   4      -3.848   1.905  -6.610  1.00  3.42           C  
ATOM     29  C   ILE A   4      -5.242   1.381  -6.283  1.00 41.42           C  
ATOM     30  O   ILE A   4      -6.243   2.062  -6.513  1.00 64.23           O  
ATOM     31  CB  ILE A   4      -3.867   2.546  -8.010  1.00 72.03           C  
ATOM     32  CG1 ILE A   4      -2.440   2.729  -8.531  1.00 73.44           C  
ATOM     33  CG2 ILE A   4      -4.598   3.880  -7.972  1.00 60.24           C  
ATOM     34  CD1 ILE A   4      -2.374   3.381  -9.895  1.00 23.14           C  
ATOM     35  H   ILE A   4      -2.157   0.894  -5.836  1.00 52.44           H  
ATOM     36  HA  ILE A   4      -3.584   2.668  -5.891  1.00 24.41           H  
ATOM     37  HB  ILE A   4      -4.404   1.887  -8.675  1.00 53.45           H  
ATOM     38 HG12 ILE A   4      -1.888   3.347  -7.841  1.00 70.34           H  
ATOM     39 HG13 ILE A   4      -1.964   1.761  -8.602  1.00 14.10           H  
ATOM     40 HG21 ILE A   4      -5.424   3.857  -8.668  1.00 12.43           H  
ATOM     41 HG22 ILE A   4      -4.973   4.056  -6.975  1.00 44.44           H  
ATOM     42 HG23 ILE A   4      -3.917   4.671  -8.247  1.00 54.54           H  
ATOM     43 HD11 ILE A   4      -1.383   3.256 -10.306  1.00  1.32           H  
ATOM     44 HD12 ILE A   4      -3.097   2.921 -10.550  1.00 73.33           H  
ATOM     45 HD13 ILE A   4      -2.593   4.435  -9.800  1.00 71.12           H  
ATOM     46  N   LEU A   5      -5.301   0.169  -5.744  1.00 62.32           N  
ATOM     47  CA  LEU A   5      -6.573  -0.447  -5.383  1.00 60.32           C  
ATOM     48  C   LEU A   5      -6.360  -1.854  -4.834  1.00 73.42           C  
ATOM     49  O   LEU A   5      -5.232  -2.260  -4.561  1.00 22.44           O  
ATOM     50  CB  LEU A   5      -7.501  -0.496  -6.598  1.00 72.41           C  
ATOM     51  CG  LEU A   5      -8.864   0.175  -6.429  1.00 14.32           C  
ATOM     52  CD1 LEU A   5      -9.053   1.270  -7.468  1.00 20.33           C  
ATOM     53  CD2 LEU A   5      -9.982  -0.853  -6.526  1.00 64.42           C  
ATOM     54  H   LEU A   5      -4.470  -0.325  -5.585  1.00  2.03           H  
ATOM     55  HA  LEU A   5      -7.029   0.160  -4.616  1.00 12.30           H  
ATOM     56  HB2 LEU A   5      -6.995  -0.014  -7.420  1.00 72.44           H  
ATOM     57  HB3 LEU A   5      -7.671  -1.536  -6.842  1.00 11.44           H  
ATOM     58  HG  LEU A   5      -8.914   0.633  -5.450  1.00 72.32           H  
ATOM     59 HD11 LEU A   5      -9.589   2.096  -7.026  1.00 43.45           H  
ATOM     60 HD12 LEU A   5      -9.616   0.880  -8.303  1.00 12.13           H  
ATOM     61 HD13 LEU A   5      -8.087   1.609  -7.813  1.00 20.24           H  
ATOM     62 HD21 LEU A   5      -9.578  -1.840  -6.355  1.00 25.24           H  
ATOM     63 HD22 LEU A   5     -10.424  -0.812  -7.511  1.00 61.02           H  
ATOM     64 HD23 LEU A   5     -10.735  -0.638  -5.783  1.00 61.12           H  
ATOM     65  N   ASN A   6      -7.453  -2.594  -4.678  1.00 32.43           N  
ATOM     66  CA  ASN A   6      -7.386  -3.957  -4.163  1.00 72.30           C  
ATOM     67  C   ASN A   6      -6.859  -3.973  -2.731  1.00 52.24           C  
ATOM     68  O   ASN A   6      -6.320  -2.979  -2.246  1.00 53.03           O  
ATOM     69  CB  ASN A   6      -6.492  -4.819  -5.057  1.00  1.21           C  
ATOM     70  CG  ASN A   6      -5.261  -5.324  -4.329  1.00 14.04           C  
ATOM     71  OD1 ASN A   6      -4.377  -4.547  -3.968  1.00 12.01           O  
ATOM     72  ND2 ASN A   6      -5.199  -6.632  -4.109  1.00 74.22           N  
ATOM     73  H   ASN A   6      -8.326  -2.215  -4.914  1.00 24.15           H  
ATOM     74  HA  ASN A   6      -8.386  -4.364  -4.171  1.00 12.13           H  
ATOM     75  HB2 ASN A   6      -7.056  -5.672  -5.405  1.00 30.13           H  
ATOM     76  HB3 ASN A   6      -6.171  -4.234  -5.906  1.00 20.21           H  
ATOM     77 HD21 ASN A   6      -5.941  -7.191  -4.425  1.00 45.40           H  
ATOM     78 HD22 ASN A   6      -4.415  -6.986  -3.640  1.00 12.32           H  
ATOM     79  N   GLY A   7      -7.019  -5.109  -2.060  1.00 23.41           N  
ATOM     80  CA  GLY A   7      -6.554  -5.234  -0.691  1.00  4.31           C  
ATOM     81  C   GLY A   7      -5.694  -6.464  -0.480  1.00 63.11           C  
ATOM     82  O   GLY A   7      -4.765  -6.450   0.328  1.00 50.41           O  
ATOM     83  H   GLY A   7      -7.456  -5.870  -2.498  1.00  2.42           H  
ATOM     84  HA2 GLY A   7      -5.977  -4.357  -0.437  1.00 13.41           H  
ATOM     85  HA3 GLY A   7      -7.410  -5.291  -0.036  1.00 34.34           H  
ATOM     86  N   ARG A   8      -6.004  -7.533  -1.207  1.00 41.52           N  
ATOM     87  CA  ARG A   8      -5.254  -8.778  -1.094  1.00 14.24           C  
ATOM     88  C   ARG A   8      -4.095  -8.807  -2.085  1.00 51.14           C  
ATOM     89  O   ARG A   8      -4.061  -9.637  -2.994  1.00 73.33           O  
ATOM     90  CB  ARG A   8      -6.175  -9.976  -1.334  1.00 10.25           C  
ATOM     91  CG  ARG A   8      -7.164 -10.219  -0.206  1.00 32.25           C  
ATOM     92  CD  ARG A   8      -8.451 -10.846  -0.719  1.00 12.13           C  
ATOM     93  NE  ARG A   8      -9.205 -11.499   0.348  1.00 72.11           N  
ATOM     94  CZ  ARG A   8      -8.903 -12.698   0.834  1.00 42.13           C  
ATOM     95  NH1 ARG A   8      -7.867 -13.371   0.351  1.00 12.41           N  
ATOM     96  NH2 ARG A   8      -9.637 -13.226   1.805  1.00 61.02           N  
ATOM     97  H   ARG A   8      -6.755  -7.483  -1.834  1.00 53.44           H  
ATOM     98  HA  ARG A   8      -4.857  -8.836  -0.091  1.00 42.35           H  
ATOM     99  HB2 ARG A   8      -6.734  -9.809  -2.243  1.00 22.42           H  
ATOM    100  HB3 ARG A   8      -5.570 -10.862  -1.450  1.00  5.12           H  
ATOM    101  HG2 ARG A   8      -6.716 -10.885   0.517  1.00 63.43           H  
ATOM    102  HG3 ARG A   8      -7.396  -9.276   0.267  1.00 72.32           H  
ATOM    103  HD2 ARG A   8      -9.063 -10.072  -1.157  1.00 12.32           H  
ATOM    104  HD3 ARG A   8      -8.203 -11.578  -1.472  1.00 73.25           H  
ATOM    105  HE  ARG A   8      -9.974 -11.020   0.719  1.00 15.31           H  
ATOM    106 HH11 ARG A   8      -7.312 -12.975  -0.380  1.00  2.31           H  
ATOM    107 HH12 ARG A   8      -7.641 -14.273   0.719  1.00 10.45           H  
ATOM    108 HH21 ARG A   8     -10.418 -12.722   2.171  1.00 12.23           H  
ATOM    109 HH22 ARG A   8      -9.409 -14.128   2.170  1.00 63.14           H  
ATOM    110  N   THR A   9      -3.145  -7.894  -1.905  1.00 75.10           N  
ATOM    111  CA  THR A   9      -1.986  -7.814  -2.784  1.00  2.30           C  
ATOM    112  C   THR A   9      -0.765  -8.466  -2.145  1.00 32.10           C  
ATOM    113  O   THR A   9      -0.307  -8.042  -1.084  1.00 43.21           O  
ATOM    114  CB  THR A   9      -1.648  -6.353  -3.136  1.00  4.43           C  
ATOM    115  OG1 THR A   9      -2.385  -5.462  -2.291  1.00 20.12           O  
ATOM    116  CG2 THR A   9      -1.968  -6.059  -4.593  1.00 54.24           C  
ATOM    117  H   THR A   9      -3.229  -7.260  -1.163  1.00  3.32           H  
ATOM    118  HA  THR A   9      -2.224  -8.336  -3.699  1.00 61.40           H  
ATOM    119  HB  THR A   9      -0.590  -6.195  -2.976  1.00 74.43           H  
ATOM    120  HG1 THR A   9      -2.085  -5.560  -1.384  1.00 14.03           H  
ATOM    121 HG21 THR A   9      -2.842  -6.621  -4.890  1.00 43.43           H  
ATOM    122 HG22 THR A   9      -1.130  -6.344  -5.211  1.00  4.51           H  
ATOM    123 HG23 THR A   9      -2.162  -5.004  -4.713  1.00 51.42           H  
ATOM    124  N   ASP A  10      -0.243  -9.499  -2.797  1.00 50.00           N  
ATOM    125  CA  ASP A  10       0.927 -10.209  -2.293  1.00 34.32           C  
ATOM    126  C   ASP A  10       0.840 -10.394  -0.781  1.00 61.41           C  
ATOM    127  O   ASP A  10       1.521  -9.705  -0.021  1.00 24.45           O  
ATOM    128  CB  ASP A  10       2.205  -9.451  -2.654  1.00 70.41           C  
ATOM    129  CG  ASP A  10       3.450 -10.125  -2.112  1.00 63.45           C  
ATOM    130  OD1 ASP A  10       3.965 -11.047  -2.781  1.00  1.53           O  
ATOM    131  OD2 ASP A  10       3.911  -9.731  -1.021  1.00 34.32           O  
ATOM    132  H   ASP A  10      -0.654  -9.790  -3.638  1.00 64.32           H  
ATOM    133  HA  ASP A  10       0.951 -11.182  -2.761  1.00  3.31           H  
ATOM    134  HB2 ASP A  10       2.289  -9.392  -3.730  1.00 22.44           H  
ATOM    135  HB3 ASP A  10       2.151  -8.453  -2.246  1.00  1.20           H  
ATOM    136  N   LEU A  11      -0.002 -11.328  -0.352  1.00 12.42           N  
ATOM    137  CA  LEU A  11      -0.179 -11.603   1.070  1.00 71.02           C  
ATOM    138  C   LEU A  11      -0.157 -13.104   1.341  1.00 73.05           C  
ATOM    139  O   LEU A  11       0.864 -13.657   1.745  1.00 22.42           O  
ATOM    140  CB  LEU A  11      -1.496 -11.003   1.566  1.00 41.13           C  
ATOM    141  CG  LEU A  11      -1.903 -11.366   2.994  1.00 10.23           C  
ATOM    142  CD1 LEU A  11      -1.822 -10.146   3.899  1.00 44.13           C  
ATOM    143  CD2 LEU A  11      -3.306 -11.955   3.016  1.00 62.24           C  
ATOM    144  H   LEU A  11      -0.518 -11.844  -1.005  1.00 63.22           H  
ATOM    145  HA  LEU A  11       0.640 -11.142   1.601  1.00  0.30           H  
ATOM    146  HB2 LEU A  11      -1.412  -9.929   1.509  1.00  4.40           H  
ATOM    147  HB3 LEU A  11      -2.281 -11.336   0.902  1.00 60.31           H  
ATOM    148  HG  LEU A  11      -1.220 -12.111   3.378  1.00 31.31           H  
ATOM    149 HD11 LEU A  11      -1.962 -10.449   4.925  1.00 10.11           H  
ATOM    150 HD12 LEU A  11      -2.592  -9.441   3.623  1.00 61.24           H  
ATOM    151 HD13 LEU A  11      -0.853  -9.681   3.789  1.00  2.21           H  
ATOM    152 HD21 LEU A  11      -3.748 -11.795   3.988  1.00 72.12           H  
ATOM    153 HD22 LEU A  11      -3.254 -13.016   2.814  1.00  2.52           H  
ATOM    154 HD23 LEU A  11      -3.910 -11.474   2.261  1.00  1.01           H  
ATOM    155  N   GLY A  12      -1.292 -13.758   1.112  1.00 32.10           N  
ATOM    156  CA  GLY A  12      -1.381 -15.189   1.335  1.00 72.44           C  
ATOM    157  C   GLY A  12      -1.057 -15.991   0.090  1.00 63.13           C  
ATOM    158  O   GLY A  12      -0.015 -15.788  -0.535  1.00 72.24           O  
ATOM    159  H   GLY A  12      -2.075 -13.265   0.790  1.00 54.33           H  
ATOM    160  HA2 GLY A  12      -0.691 -15.465   2.118  1.00 44.53           H  
ATOM    161  HA3 GLY A  12      -2.385 -15.431   1.652  1.00  1.15           H  
ATOM    162  N   THR A  13      -1.950 -16.907  -0.272  1.00 62.01           N  
ATOM    163  CA  THR A  13      -1.752 -17.744  -1.448  1.00 72.35           C  
ATOM    164  C   THR A  13      -1.605 -16.898  -2.708  1.00 15.34           C  
ATOM    165  O   THR A  13      -0.831 -17.231  -3.605  1.00 41.15           O  
ATOM    166  CB  THR A  13      -2.921 -18.730  -1.639  1.00 43.34           C  
ATOM    167  OG1 THR A  13      -4.058 -18.293  -0.886  1.00 65.30           O  
ATOM    168  CG2 THR A  13      -2.523 -20.131  -1.202  1.00 35.44           C  
ATOM    169  H   THR A  13      -2.760 -17.022   0.267  1.00 52.33           H  
ATOM    170  HA  THR A  13      -0.847 -18.316  -1.303  1.00  1.21           H  
ATOM    171  HB  THR A  13      -3.182 -18.756  -2.688  1.00 24.32           H  
ATOM    172  HG1 THR A  13      -4.300 -17.405  -1.158  1.00  3.33           H  
ATOM    173 HG21 THR A  13      -3.096 -20.858  -1.759  1.00 20.34           H  
ATOM    174 HG22 THR A  13      -2.721 -20.249  -0.147  1.00 14.54           H  
ATOM    175 HG23 THR A  13      -1.471 -20.282  -1.390  1.00 32.04           H  
ATOM    176  N   LEU A  14      -2.353 -15.801  -2.768  1.00 22.12           N  
ATOM    177  CA  LEU A  14      -2.305 -14.905  -3.918  1.00 12.11           C  
ATOM    178  C   LEU A  14      -0.886 -14.400  -4.157  1.00 23.42           C  
ATOM    179  O   LEU A  14      -0.563 -13.911  -5.240  1.00 73.34           O  
ATOM    180  CB  LEU A  14      -3.251 -13.721  -3.706  1.00 64.14           C  
ATOM    181  CG  LEU A  14      -3.212 -12.632  -4.779  1.00 11.44           C  
ATOM    182  CD1 LEU A  14      -2.065 -11.668  -4.519  1.00 43.22           C  
ATOM    183  CD2 LEU A  14      -3.089 -13.250  -6.163  1.00 62.14           C  
ATOM    184  H   LEU A  14      -2.951 -15.588  -2.022  1.00  2.12           H  
ATOM    185  HA  LEU A  14      -2.627 -15.462  -4.785  1.00 52.12           H  
ATOM    186  HB2 LEU A  14      -4.258 -14.106  -3.663  1.00 22.14           H  
ATOM    187  HB3 LEU A  14      -3.000 -13.264  -2.760  1.00 32.15           H  
ATOM    188  HG  LEU A  14      -4.135 -12.068  -4.744  1.00 24.32           H  
ATOM    189 HD11 LEU A  14      -1.466 -12.033  -3.698  1.00 74.04           H  
ATOM    190 HD12 LEU A  14      -2.461 -10.695  -4.271  1.00 14.54           H  
ATOM    191 HD13 LEU A  14      -1.452 -11.591  -5.406  1.00 12.43           H  
ATOM    192 HD21 LEU A  14      -3.273 -14.312  -6.100  1.00 74.43           H  
ATOM    193 HD22 LEU A  14      -2.093 -13.080  -6.546  1.00 62.11           H  
ATOM    194 HD23 LEU A  14      -3.812 -12.797  -6.825  1.00 62.55           H  
ATOM    195  N   LEU A  15      -0.040 -14.524  -3.140  1.00 35.34           N  
ATOM    196  CA  LEU A  15       1.346 -14.083  -3.239  1.00 44.01           C  
ATOM    197  C   LEU A  15       1.963 -14.518  -4.565  1.00 34.42           C  
ATOM    198  O   LEU A  15       2.867 -13.865  -5.086  1.00 14.43           O  
ATOM    199  CB  LEU A  15       2.165 -14.643  -2.075  1.00  3.03           C  
ATOM    200  CG  LEU A  15       3.617 -14.172  -1.987  1.00 43.25           C  
ATOM    201  CD1 LEU A  15       3.791 -13.188  -0.841  1.00  3.11           C  
ATOM    202  CD2 LEU A  15       4.554 -15.359  -1.821  1.00 22.24           C  
ATOM    203  H   LEU A  15      -0.355 -14.922  -2.301  1.00 53.34           H  
ATOM    204  HA  LEU A  15       1.355 -13.004  -3.189  1.00 22.41           H  
ATOM    205  HB2 LEU A  15       1.671 -14.362  -1.158  1.00 10.34           H  
ATOM    206  HB3 LEU A  15       2.171 -15.720  -2.163  1.00 75.21           H  
ATOM    207  HG  LEU A  15       3.880 -13.664  -2.905  1.00 41.32           H  
ATOM    208 HD11 LEU A  15       2.943 -12.521  -0.807  1.00 31.53           H  
ATOM    209 HD12 LEU A  15       4.694 -12.615  -0.993  1.00 12.45           H  
ATOM    210 HD13 LEU A  15       3.862 -13.730   0.091  1.00 60.12           H  
ATOM    211 HD21 LEU A  15       5.518 -15.119  -2.244  1.00  3.30           H  
ATOM    212 HD22 LEU A  15       4.141 -16.218  -2.330  1.00 44.24           H  
ATOM    213 HD23 LEU A  15       4.668 -15.583  -0.770  1.00 74.44           H  
ATOM    214  N   PHE A  16       1.466 -15.625  -5.107  1.00 30.41           N  
ATOM    215  CA  PHE A  16       1.967 -16.148  -6.373  1.00 13.21           C  
ATOM    216  C   PHE A  16       0.973 -17.129  -6.988  1.00 12.23           C  
ATOM    217  O   PHE A  16      -0.079 -17.406  -6.411  1.00 71.23           O  
ATOM    218  CB  PHE A  16       3.318 -16.835  -6.167  1.00 31.34           C  
ATOM    219  CG  PHE A  16       4.462 -15.875  -6.014  1.00  3.41           C  
ATOM    220  CD1 PHE A  16       4.734 -14.938  -6.998  1.00 54.31           C  
ATOM    221  CD2 PHE A  16       5.266 -15.908  -4.886  1.00 44.11           C  
ATOM    222  CE1 PHE A  16       5.786 -14.053  -6.860  1.00 65.13           C  
ATOM    223  CE2 PHE A  16       6.321 -15.025  -4.743  1.00 35.45           C  
ATOM    224  CZ  PHE A  16       6.580 -14.096  -5.731  1.00 21.13           C  
ATOM    225  H   PHE A  16       0.746 -16.103  -4.644  1.00 13.12           H  
ATOM    226  HA  PHE A  16       2.095 -15.315  -7.047  1.00  5.35           H  
ATOM    227  HB2 PHE A  16       3.273 -17.441  -5.274  1.00 70.32           H  
ATOM    228  HB3 PHE A  16       3.525 -17.468  -7.016  1.00 41.05           H  
ATOM    229  HD1 PHE A  16       4.113 -14.902  -7.882  1.00  2.04           H  
ATOM    230  HD2 PHE A  16       5.064 -16.635  -4.112  1.00 13.21           H  
ATOM    231  HE1 PHE A  16       5.987 -13.327  -7.634  1.00 62.32           H  
ATOM    232  HE2 PHE A  16       6.939 -15.062  -3.858  1.00 31.01           H  
ATOM    233  HZ  PHE A  16       7.404 -13.406  -5.621  1.00 35.31           H  
ATOM    234  N   ARG A  17       1.314 -17.650  -8.162  1.00  1.04           N  
ATOM    235  CA  ARG A  17       0.452 -18.598  -8.856  1.00 72.52           C  
ATOM    236  C   ARG A  17      -0.994 -18.112  -8.866  1.00 75.10           C  
ATOM    237  O   ARG A  17      -1.930 -18.912  -8.909  1.00 24.21           O  
ATOM    238  CB  ARG A  17       0.534 -19.975  -8.193  1.00 52.24           C  
ATOM    239  CG  ARG A  17      -0.202 -21.063  -8.957  1.00 72.43           C  
ATOM    240  CD  ARG A  17      -1.290 -21.702  -8.108  1.00 12.41           C  
ATOM    241  NE  ARG A  17      -1.398 -23.138  -8.346  1.00 33.40           N  
ATOM    242  CZ  ARG A  17      -1.877 -23.663  -9.468  1.00 73.43           C  
ATOM    243  NH1 ARG A  17      -2.290 -22.874 -10.450  1.00 43.32           N  
ATOM    244  NH2 ARG A  17      -1.944 -24.981  -9.610  1.00 41.03           N  
ATOM    245  H   ARG A  17       2.166 -17.390  -8.571  1.00 52.00           H  
ATOM    246  HA  ARG A  17       0.799 -18.678  -9.875  1.00 63.33           H  
ATOM    247  HB2 ARG A  17       1.572 -20.262  -8.113  1.00  0.31           H  
ATOM    248  HB3 ARG A  17       0.109 -19.910  -7.203  1.00 52.22           H  
ATOM    249  HG2 ARG A  17      -0.656 -20.630  -9.837  1.00  5.15           H  
ATOM    250  HG3 ARG A  17       0.505 -21.824  -9.252  1.00 61.12           H  
ATOM    251  HD2 ARG A  17      -1.059 -21.536  -7.066  1.00 51.43           H  
ATOM    252  HD3 ARG A  17      -2.234 -21.234  -8.346  1.00 31.42           H  
ATOM    253  HE  ARG A  17      -1.099 -23.740  -7.633  1.00 72.34           H  
ATOM    254 HH11 ARG A  17      -2.240 -21.881 -10.346  1.00 43.54           H  
ATOM    255 HH12 ARG A  17      -2.649 -23.272 -11.295  1.00  2.52           H  
ATOM    256 HH21 ARG A  17      -1.634 -25.579  -8.872  1.00 63.53           H  
ATOM    257 HH22 ARG A  17      -2.305 -25.375 -10.455  1.00 65.00           H  
ATOM    258  N   CYS A  18      -1.171 -16.796  -8.825  1.00 42.35           N  
ATOM    259  CA  CYS A  18      -2.502 -16.202  -8.829  1.00 11.43           C  
ATOM    260  C   CYS A  18      -3.535 -17.184  -9.374  1.00 42.33           C  
ATOM    261  O   CYS A  18      -3.434 -17.636 -10.515  1.00 20.43           O  
ATOM    262  CB  CYS A  18      -2.509 -14.920  -9.664  1.00 75.14           C  
ATOM    263  SG  CYS A  18      -1.928 -15.145 -11.376  1.00 70.30           S  
ATOM    264  H   CYS A  18      -0.386 -16.209  -8.792  1.00 43.43           H  
ATOM    265  HA  CYS A  18      -2.759 -15.958  -7.809  1.00 52.42           H  
ATOM    266  HB2 CYS A  18      -3.518 -14.534  -9.709  1.00 23.41           H  
ATOM    267  HB3 CYS A  18      -1.870 -14.188  -9.193  1.00 73.30           H  
ATOM    268  N   ARG A  19      -4.527 -17.508  -8.552  1.00 30.11           N  
ATOM    269  CA  ARG A  19      -5.578 -18.437  -8.951  1.00 44.31           C  
ATOM    270  C   ARG A  19      -6.612 -17.741  -9.831  1.00 33.40           C  
ATOM    271  O   ARG A  19      -7.493 -18.387 -10.400  1.00 24.42           O  
ATOM    272  CB  ARG A  19      -6.259 -19.031  -7.717  1.00  3.22           C  
ATOM    273  CG  ARG A  19      -5.288 -19.422  -6.614  1.00 41.25           C  
ATOM    274  CD  ARG A  19      -5.085 -18.287  -5.623  1.00 21.24           C  
ATOM    275  NE  ARG A  19      -5.763 -18.541  -4.354  1.00 63.22           N  
ATOM    276  CZ  ARG A  19      -5.461 -19.554  -3.550  1.00 31.33           C  
ATOM    277  NH1 ARG A  19      -4.498 -20.403  -3.880  1.00 61.42           N  
ATOM    278  NH2 ARG A  19      -6.123 -19.719  -2.412  1.00 32.33           N  
ATOM    279  H   ARG A  19      -4.553 -17.114  -7.655  1.00 20.22           H  
ATOM    280  HA  ARG A  19      -5.119 -19.234  -9.517  1.00  3.33           H  
ATOM    281  HB2 ARG A  19      -6.950 -18.304  -7.316  1.00 43.31           H  
ATOM    282  HB3 ARG A  19      -6.807 -19.912  -8.013  1.00 34.13           H  
ATOM    283  HG2 ARG A  19      -5.681 -20.279  -6.088  1.00 55.12           H  
ATOM    284  HG3 ARG A  19      -4.337 -19.675  -7.059  1.00  2.04           H  
ATOM    285  HD2 ARG A  19      -4.027 -18.173  -5.438  1.00 32.22           H  
ATOM    286  HD3 ARG A  19      -5.475 -17.377  -6.053  1.00 11.01           H  
ATOM    287  HE  ARG A  19      -6.478 -17.926  -4.090  1.00 42.25           H  
ATOM    288 HH11 ARG A  19      -3.997 -20.281  -4.737  1.00  3.05           H  
ATOM    289 HH12 ARG A  19      -4.272 -21.165  -3.272  1.00 41.20           H  
ATOM    290 HH21 ARG A  19      -6.850 -19.081  -2.159  1.00 43.01           H  
ATOM    291 HH22 ARG A  19      -5.896 -20.482  -1.807  1.00 44.11           H  
ATOM    292  N   ARG A  20      -6.500 -16.421  -9.937  1.00 61.54           N  
ATOM    293  CA  ARG A  20      -7.426 -15.639 -10.746  1.00 54.52           C  
ATOM    294  C   ARG A  20      -7.302 -14.151 -10.429  1.00 65.13           C  
ATOM    295  O   ARG A  20      -7.005 -13.770  -9.297  1.00 32.23           O  
ATOM    296  CB  ARG A  20      -8.864 -16.103 -10.506  1.00 51.05           C  
ATOM    297  CG  ARG A  20      -9.905 -15.252 -11.215  1.00 12.10           C  
ATOM    298  CD  ARG A  20     -10.956 -16.112 -11.899  1.00 71.21           C  
ATOM    299  NE  ARG A  20     -12.037 -15.309 -12.465  1.00 61.30           N  
ATOM    300  CZ  ARG A  20     -13.098 -15.829 -13.073  1.00  4.11           C  
ATOM    301  NH1 ARG A  20     -13.219 -17.144 -13.192  1.00 55.34           N  
ATOM    302  NH2 ARG A  20     -14.040 -15.033 -13.562  1.00 44.42           N  
ATOM    303  H   ARG A  20      -5.777 -15.963  -9.460  1.00 12.10           H  
ATOM    304  HA  ARG A  20      -7.175 -15.796 -11.784  1.00 51.44           H  
ATOM    305  HB2 ARG A  20      -8.965 -17.120 -10.856  1.00 24.12           H  
ATOM    306  HB3 ARG A  20      -9.067 -16.073  -9.447  1.00 30.24           H  
ATOM    307  HG2 ARG A  20     -10.392 -14.617 -10.489  1.00 74.34           H  
ATOM    308  HG3 ARG A  20      -9.413 -14.642 -11.957  1.00 42.42           H  
ATOM    309  HD2 ARG A  20     -10.483 -16.672 -12.692  1.00 54.02           H  
ATOM    310  HD3 ARG A  20     -11.370 -16.796 -11.173  1.00 60.13           H  
ATOM    311  HE  ARG A  20     -11.967 -14.335 -12.388  1.00 31.32           H  
ATOM    312 HH11 ARG A  20     -12.512 -17.746 -12.824  1.00 22.13           H  
ATOM    313 HH12 ARG A  20     -14.020 -17.532 -13.649  1.00 62.44           H  
ATOM    314 HH21 ARG A  20     -13.951 -14.041 -13.474  1.00 13.02           H  
ATOM    315 HH22 ARG A  20     -14.837 -15.424 -14.019  1.00 72.55           H  
ATOM    316  N   ASP A  21      -7.529 -13.316 -11.437  1.00  1.11           N  
ATOM    317  CA  ASP A  21      -7.443 -11.870 -11.266  1.00 65.21           C  
ATOM    318  C   ASP A  21      -8.270 -11.414 -10.068  1.00 64.21           C  
ATOM    319  O   ASP A  21      -7.967 -10.398  -9.443  1.00 23.23           O  
ATOM    320  CB  ASP A  21      -7.919 -11.156 -12.532  1.00 60.20           C  
ATOM    321  CG  ASP A  21      -9.284 -11.634 -12.987  1.00 62.14           C  
ATOM    322  OD1 ASP A  21     -10.269 -11.399 -12.257  1.00 32.33           O  
ATOM    323  OD2 ASP A  21      -9.367 -12.242 -14.075  1.00 24.12           O  
ATOM    324  H   ASP A  21      -7.761 -13.680 -12.317  1.00 32.42           H  
ATOM    325  HA  ASP A  21      -6.408 -11.618 -11.090  1.00 23.32           H  
ATOM    326  HB2 ASP A  21      -7.976 -10.095 -12.339  1.00 40.32           H  
ATOM    327  HB3 ASP A  21      -7.210 -11.336 -13.327  1.00 54.01           H  
ATOM    328  N   SER A  22      -9.316 -12.172  -9.755  1.00  1.20           N  
ATOM    329  CA  SER A  22     -10.190 -11.843  -8.635  1.00 40.11           C  
ATOM    330  C   SER A  22      -9.406 -11.804  -7.327  1.00 24.00           C  
ATOM    331  O   SER A  22      -9.826 -11.174  -6.357  1.00 35.15           O  
ATOM    332  CB  SER A  22     -11.326 -12.862  -8.531  1.00 55.24           C  
ATOM    333  OG  SER A  22     -11.992 -13.011  -9.773  1.00 72.44           O  
ATOM    334  H   SER A  22      -9.506 -12.970 -10.292  1.00  3.31           H  
ATOM    335  HA  SER A  22     -10.610 -10.865  -8.818  1.00 70.25           H  
ATOM    336  HB2 SER A  22     -10.923 -13.818  -8.235  1.00 72.24           H  
ATOM    337  HB3 SER A  22     -12.040 -12.527  -7.792  1.00 23.21           H  
ATOM    338  HG  SER A  22     -12.798 -13.517  -9.646  1.00 60.40           H  
ATOM    339  N   ASP A  23      -8.263 -12.482  -7.309  1.00 74.03           N  
ATOM    340  CA  ASP A  23      -7.418 -12.525  -6.122  1.00 33.24           C  
ATOM    341  C   ASP A  23      -6.904 -11.133  -5.769  1.00 53.35           C  
ATOM    342  O   ASP A  23      -6.423 -10.899  -4.660  1.00 70.04           O  
ATOM    343  CB  ASP A  23      -6.241 -13.476  -6.342  1.00 20.43           C  
ATOM    344  CG  ASP A  23      -6.685 -14.915  -6.523  1.00  3.34           C  
ATOM    345  OD1 ASP A  23      -7.597 -15.351  -5.790  1.00 34.11           O  
ATOM    346  OD2 ASP A  23      -6.120 -15.604  -7.397  1.00 40.23           O  
ATOM    347  H   ASP A  23      -7.981 -12.965  -8.115  1.00 14.53           H  
ATOM    348  HA  ASP A  23      -8.017 -12.892  -5.302  1.00 20.03           H  
ATOM    349  HB2 ASP A  23      -5.701 -13.172  -7.227  1.00 31.14           H  
ATOM    350  HB3 ASP A  23      -5.582 -13.426  -5.488  1.00 23.33           H  
ATOM    351  N   CYS A  24      -7.009 -10.211  -6.721  1.00 25.10           N  
ATOM    352  CA  CYS A  24      -6.553  -8.842  -6.513  1.00 53.21           C  
ATOM    353  C   CYS A  24      -7.524  -7.845  -7.140  1.00  2.22           C  
ATOM    354  O   CYS A  24      -7.401  -7.470  -8.306  1.00 44.20           O  
ATOM    355  CB  CYS A  24      -5.156  -8.651  -7.106  1.00 23.32           C  
ATOM    356  SG  CYS A  24      -4.010 -10.026  -6.766  1.00 72.53           S  
ATOM    357  H   CYS A  24      -7.401 -10.458  -7.585  1.00 53.13           H  
ATOM    358  HA  CYS A  24      -6.511  -8.664  -5.449  1.00 41.14           H  
ATOM    359  HB2 CYS A  24      -5.239  -8.551  -8.178  1.00 64.14           H  
ATOM    360  HB3 CYS A  24      -4.720  -7.751  -6.698  1.00 62.22           H  
ATOM    361  N   PRO A  25      -8.513  -7.404  -6.348  1.00 62.40           N  
ATOM    362  CA  PRO A  25      -9.523  -6.445  -6.803  1.00 13.20           C  
ATOM    363  C   PRO A  25      -8.943  -5.051  -7.019  1.00 74.21           C  
ATOM    364  O   PRO A  25      -9.261  -4.116  -6.286  1.00 42.40           O  
ATOM    365  CB  PRO A  25     -10.539  -6.430  -5.658  1.00 10.41           C  
ATOM    366  CG  PRO A  25      -9.761  -6.841  -4.456  1.00 20.01           C  
ATOM    367  CD  PRO A  25      -8.720  -7.809  -4.947  1.00 55.04           C  
ATOM    368  HA  PRO A  25     -10.006  -6.777  -7.710  1.00 71.33           H  
ATOM    369  HB2 PRO A  25     -10.944  -5.434  -5.546  1.00  1.43           H  
ATOM    370  HB3 PRO A  25     -11.336  -7.126  -5.870  1.00 20.54           H  
ATOM    371  HG2 PRO A  25      -9.290  -5.978  -4.010  1.00 61.24           H  
ATOM    372  HG3 PRO A  25     -10.414  -7.323  -3.744  1.00 32.33           H  
ATOM    373  HD2 PRO A  25      -7.809  -7.706  -4.377  1.00 14.50           H  
ATOM    374  HD3 PRO A  25      -9.091  -8.822  -4.890  1.00 64.04           H  
ATOM    375  N   GLY A  26      -8.091  -4.920  -8.031  1.00 52.04           N  
ATOM    376  CA  GLY A  26      -7.481  -3.637  -8.326  1.00 10.42           C  
ATOM    377  C   GLY A  26      -6.719  -3.644  -9.636  1.00 23.01           C  
ATOM    378  O   GLY A  26      -6.938  -4.508 -10.484  1.00 62.04           O  
ATOM    379  H   GLY A  26      -7.875  -5.701  -8.583  1.00 31.14           H  
ATOM    380  HA2 GLY A  26      -8.255  -2.885  -8.376  1.00 20.33           H  
ATOM    381  HA3 GLY A  26      -6.799  -3.384  -7.527  1.00 42.24           H  
ATOM    382  N   ALA A  27      -5.822  -2.678  -9.802  1.00 43.42           N  
ATOM    383  CA  ALA A  27      -5.024  -2.577 -11.018  1.00 53.52           C  
ATOM    384  C   ALA A  27      -4.389  -3.917 -11.371  1.00 24.01           C  
ATOM    385  O   ALA A  27      -4.755  -4.548 -12.363  1.00 12.30           O  
ATOM    386  CB  ALA A  27      -3.953  -1.508 -10.860  1.00 11.35           C  
ATOM    387  H   ALA A  27      -5.692  -2.018  -9.090  1.00 12.15           H  
ATOM    388  HA  ALA A  27      -5.680  -2.277 -11.823  1.00 60.44           H  
ATOM    389  HB1 ALA A  27      -3.182  -1.868 -10.194  1.00 31.11           H  
ATOM    390  HB2 ALA A  27      -3.521  -1.285 -11.824  1.00 15.12           H  
ATOM    391  HB3 ALA A  27      -4.396  -0.613 -10.447  1.00 63.43           H  
ATOM    392  N   CYS A  28      -3.434  -4.347 -10.553  1.00 64.12           N  
ATOM    393  CA  CYS A  28      -2.745  -5.612 -10.779  1.00 34.31           C  
ATOM    394  C   CYS A  28      -3.739  -6.718 -11.126  1.00  2.52           C  
ATOM    395  O   CYS A  28      -4.867  -6.729 -10.633  1.00 53.32           O  
ATOM    396  CB  CYS A  28      -1.939  -6.007  -9.540  1.00 13.42           C  
ATOM    397  SG  CYS A  28      -2.758  -5.609  -7.962  1.00 55.42           S  
ATOM    398  H   CYS A  28      -3.185  -3.800  -9.778  1.00 41.42           H  
ATOM    399  HA  CYS A  28      -2.070  -5.479 -11.610  1.00  4.01           H  
ATOM    400  HB2 CYS A  28      -1.764  -7.072  -9.558  1.00 62.52           H  
ATOM    401  HB3 CYS A  28      -0.991  -5.491  -9.558  1.00  3.33           H  
ATOM    402  N   ILE A  29      -3.311  -7.645 -11.976  1.00  3.40           N  
ATOM    403  CA  ILE A  29      -4.162  -8.754 -12.387  1.00 65.34           C  
ATOM    404  C   ILE A  29      -3.358 -10.044 -12.517  1.00 73.02           C  
ATOM    405  O   ILE A  29      -2.137 -10.015 -12.674  1.00 53.14           O  
ATOM    406  CB  ILE A  29      -4.860  -8.461 -13.728  1.00 54.11           C  
ATOM    407  CG1 ILE A  29      -3.849  -7.944 -14.753  1.00 42.11           C  
ATOM    408  CG2 ILE A  29      -5.984  -7.454 -13.530  1.00 60.35           C  
ATOM    409  CD1 ILE A  29      -4.466  -7.597 -16.090  1.00 34.43           C  
ATOM    410  H   ILE A  29      -2.401  -7.581 -12.334  1.00 71.23           H  
ATOM    411  HA  ILE A  29      -4.921  -8.890 -11.631  1.00 23.24           H  
ATOM    412  HB  ILE A  29      -5.293  -9.380 -14.092  1.00 20.32           H  
ATOM    413 HG12 ILE A  29      -3.376  -7.055 -14.366  1.00 51.04           H  
ATOM    414 HG13 ILE A  29      -3.098  -8.702 -14.920  1.00 63.43           H  
ATOM    415 HG21 ILE A  29      -6.824  -7.726 -14.153  1.00  0.12           H  
ATOM    416 HG22 ILE A  29      -6.289  -7.455 -12.495  1.00 34.20           H  
ATOM    417 HG23 ILE A  29      -5.637  -6.469 -13.803  1.00 73.15           H  
ATOM    418 HD11 ILE A  29      -3.812  -7.924 -16.885  1.00 32.14           H  
ATOM    419 HD12 ILE A  29      -5.423  -8.090 -16.184  1.00  5.53           H  
ATOM    420 HD13 ILE A  29      -4.605  -6.528 -16.156  1.00  5.53           H  
ATOM    421  N   CYS A  30      -4.052 -11.176 -12.452  1.00 41.42           N  
ATOM    422  CA  CYS A  30      -3.405 -12.477 -12.564  1.00 21.23           C  
ATOM    423  C   CYS A  30      -3.079 -12.800 -14.019  1.00 53.23           C  
ATOM    424  O   CYS A  30      -3.976 -12.923 -14.854  1.00 23.21           O  
ATOM    425  CB  CYS A  30      -4.302 -13.568 -11.977  1.00 34.25           C  
ATOM    426  SG  CYS A  30      -3.827 -15.260 -12.457  1.00 33.14           S  
ATOM    427  H   CYS A  30      -5.024 -11.134 -12.326  1.00 22.53           H  
ATOM    428  HA  CYS A  30      -2.484 -12.440 -12.002  1.00 12.53           H  
ATOM    429  HB2 CYS A  30      -4.267 -13.511 -10.898  1.00 64.32           H  
ATOM    430  HB3 CYS A  30      -5.318 -13.405 -12.307  1.00  4.02           H  
ATOM    431  N   ARG A  31      -1.791 -12.935 -14.315  1.00 62.35           N  
ATOM    432  CA  ARG A  31      -1.346 -13.243 -15.670  1.00 14.44           C  
ATOM    433  C   ARG A  31      -0.460 -14.484 -15.682  1.00 62.42           C  
ATOM    434  O   ARG A  31      -0.187 -15.075 -14.638  1.00 63.33           O  
ATOM    435  CB  ARG A  31      -0.586 -12.054 -16.262  1.00 35.22           C  
ATOM    436  CG  ARG A  31       0.691 -11.713 -15.511  1.00 55.15           C  
ATOM    437  CD  ARG A  31       0.434 -10.698 -14.408  1.00 42.15           C  
ATOM    438  NE  ARG A  31      -0.148  -9.463 -14.926  1.00 11.41           N  
ATOM    439  CZ  ARG A  31       0.523  -8.588 -15.667  1.00  0.23           C  
ATOM    440  NH1 ARG A  31       1.793  -8.812 -15.976  1.00 12.24           N  
ATOM    441  NH2 ARG A  31      -0.076  -7.486 -16.101  1.00 32.25           N  
ATOM    442  H   ARG A  31      -1.123 -12.825 -13.607  1.00 22.22           H  
ATOM    443  HA  ARG A  31      -2.222 -13.434 -16.271  1.00 34.10           H  
ATOM    444  HB2 ARG A  31      -0.326 -12.282 -17.285  1.00 55.22           H  
ATOM    445  HB3 ARG A  31      -1.230 -11.188 -16.247  1.00  1.55           H  
ATOM    446  HG2 ARG A  31       1.090 -12.614 -15.070  1.00 73.22           H  
ATOM    447  HG3 ARG A  31       1.407 -11.302 -16.207  1.00 71.54           H  
ATOM    448  HD2 ARG A  31      -0.245 -11.131 -13.690  1.00 32.23           H  
ATOM    449  HD3 ARG A  31       1.372 -10.468 -13.924  1.00 74.34           H  
ATOM    450  HE  ARG A  31      -1.085  -9.277 -14.710  1.00 33.15           H  
ATOM    451 HH11 ARG A  31       2.247  -9.642 -15.651  1.00 55.50           H  
ATOM    452 HH12 ARG A  31       2.296  -8.152 -16.535  1.00 34.03           H  
ATOM    453 HH21 ARG A  31      -1.033  -7.314 -15.870  1.00 13.02           H  
ATOM    454 HH22 ARG A  31       0.430  -6.828 -16.658  1.00 33.53           H  
ATOM    455  N   GLY A  32      -0.014 -14.875 -16.872  1.00 45.23           N  
ATOM    456  CA  GLY A  32       0.837 -16.044 -16.999  1.00 34.13           C  
ATOM    457  C   GLY A  32       2.095 -15.939 -16.160  1.00 62.25           C  
ATOM    458  O   GLY A  32       2.716 -16.949 -15.832  1.00 62.23           O  
ATOM    459  H   GLY A  32      -0.264 -14.365 -17.671  1.00 43.30           H  
ATOM    460  HA2 GLY A  32       0.280 -16.916 -16.687  1.00  4.50           H  
ATOM    461  HA3 GLY A  32       1.117 -16.161 -18.035  1.00 43.53           H  
ATOM    462  N   ASN A  33       2.473 -14.713 -15.814  1.00 44.15           N  
ATOM    463  CA  ASN A  33       3.668 -14.480 -15.011  1.00 40.31           C  
ATOM    464  C   ASN A  33       3.659 -15.350 -13.758  1.00  2.42           C  
ATOM    465  O   ASN A  33       4.701 -15.589 -13.148  1.00 54.11           O  
ATOM    466  CB  ASN A  33       3.765 -13.004 -14.620  1.00 51.43           C  
ATOM    467  CG  ASN A  33       3.343 -12.757 -13.185  1.00 15.32           C  
ATOM    468  OD1 ASN A  33       2.230 -12.300 -12.923  1.00 53.23           O  
ATOM    469  ND2 ASN A  33       4.232 -13.058 -12.246  1.00 62.43           N  
ATOM    470  H   ASN A  33       1.937 -13.947 -16.106  1.00 51.45           H  
ATOM    471  HA  ASN A  33       4.527 -14.741 -15.611  1.00 32.13           H  
ATOM    472  HB2 ASN A  33       4.787 -12.673 -14.736  1.00 71.11           H  
ATOM    473  HB3 ASN A  33       3.127 -12.423 -15.269  1.00 42.53           H  
ATOM    474 HD21 ASN A  33       5.099 -13.418 -12.528  1.00 62.43           H  
ATOM    475 HD22 ASN A  33       3.985 -12.909 -11.310  1.00 21.32           H  
ATOM    476  N   GLY A  34       2.475 -15.821 -13.379  1.00 52.13           N  
ATOM    477  CA  GLY A  34       2.352 -16.659 -12.201  1.00 62.42           C  
ATOM    478  C   GLY A  34       2.011 -15.864 -10.957  1.00 22.35           C  
ATOM    479  O   GLY A  34       2.424 -16.219  -9.852  1.00 63.13           O  
ATOM    480  H   GLY A  34       1.678 -15.597 -13.904  1.00 71.23           H  
ATOM    481  HA2 GLY A  34       1.576 -17.391 -12.372  1.00 44.34           H  
ATOM    482  HA3 GLY A  34       3.288 -17.173 -12.040  1.00 65.54           H  
ATOM    483  N   TYR A  35       1.257 -14.785 -11.134  1.00 61.31           N  
ATOM    484  CA  TYR A  35       0.864 -13.935 -10.017  1.00 24.04           C  
ATOM    485  C   TYR A  35       0.109 -12.704 -10.508  1.00 35.21           C  
ATOM    486  O   TYR A  35       0.109 -12.395 -11.700  1.00 34.50           O  
ATOM    487  CB  TYR A  35       2.096 -13.506  -9.218  1.00  1.43           C  
ATOM    488  CG  TYR A  35       1.829 -12.369  -8.257  1.00 33.10           C  
ATOM    489  CD1 TYR A  35       1.271 -12.606  -7.007  1.00 31.41           C  
ATOM    490  CD2 TYR A  35       2.135 -11.058  -8.599  1.00 50.34           C  
ATOM    491  CE1 TYR A  35       1.024 -11.571  -6.127  1.00  3.25           C  
ATOM    492  CE2 TYR A  35       1.893 -10.016  -7.725  1.00  2.02           C  
ATOM    493  CZ  TYR A  35       1.337 -10.278  -6.490  1.00  3.51           C  
ATOM    494  OH  TYR A  35       1.095  -9.243  -5.615  1.00 75.41           O  
ATOM    495  H   TYR A  35       0.959 -14.554 -12.038  1.00 54.32           H  
ATOM    496  HA  TYR A  35       0.214 -14.511  -9.375  1.00 13.44           H  
ATOM    497  HB2 TYR A  35       2.456 -14.346  -8.644  1.00 53.12           H  
ATOM    498  HB3 TYR A  35       2.868 -13.187  -9.903  1.00 12.32           H  
ATOM    499  HD1 TYR A  35       1.027 -13.621  -6.725  1.00 44.33           H  
ATOM    500  HD2 TYR A  35       2.570 -10.856  -9.567  1.00 43.15           H  
ATOM    501  HE1 TYR A  35       0.590 -11.775  -5.159  1.00 75.43           H  
ATOM    502  HE2 TYR A  35       2.138  -9.003  -8.009  1.00 31.01           H  
ATOM    503  HH  TYR A  35       1.349  -8.413  -6.024  1.00 13.43           H  
ATOM    504  N   CYS A  36      -0.535 -12.004  -9.580  1.00 11.10           N  
ATOM    505  CA  CYS A  36      -1.295 -10.806  -9.916  1.00 35.25           C  
ATOM    506  C   CYS A  36      -0.365  -9.668 -10.325  1.00 71.24           C  
ATOM    507  O   CYS A  36      -0.222  -8.680  -9.607  1.00 54.42           O  
ATOM    508  CB  CYS A  36      -2.156 -10.373  -8.727  1.00 22.22           C  
ATOM    509  SG  CYS A  36      -3.873 -10.978  -8.792  1.00 62.41           S  
ATOM    510  H   CYS A  36      -0.498 -12.300  -8.646  1.00 31.04           H  
ATOM    511  HA  CYS A  36      -1.940 -11.045 -10.748  1.00 14.45           H  
ATOM    512  HB2 CYS A  36      -1.711 -10.747  -7.816  1.00 12.53           H  
ATOM    513  HB3 CYS A  36      -2.188  -9.294  -8.690  1.00 31.44           H  
ATOM    514  N   GLY A  37       0.266  -9.816 -11.486  1.00 40.14           N  
ATOM    515  CA  GLY A  37       1.174  -8.794 -11.972  1.00 44.22           C  
ATOM    516  C   GLY A  37       0.456  -7.686 -12.718  1.00 21.54           C  
ATOM    517  O   GLY A  37      -0.756  -7.751 -12.920  1.00 53.14           O  
ATOM    518  H   GLY A  37       0.114 -10.626 -12.017  1.00 54.33           H  
ATOM    519  HA2 GLY A  37       1.700  -8.366 -11.132  1.00  1.22           H  
ATOM    520  HA3 GLY A  37       1.892  -9.252 -12.637  1.00 32.51           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   4LT A   1      -1.793   4.167  -7.646  1.00  3.13           C  
HETATM    2  O   4LT A   1      -0.592   4.251  -7.902  1.00 13.23           O  
HETATM    3  CA  4LT A   1      -2.587   5.450  -7.649  1.00 72.13           C  
HETATM    4  CB  4LT A   1      -2.730   5.964  -6.223  1.00 13.31           C  
HETATM    5  F   4LT A   1      -1.927   6.402  -8.421  1.00 51.23           F  
HETATM    6  HA  4LT A   1      -3.597   5.260  -8.078  1.00 72.13           H  
HETATM    7  HB3 4LT A   1      -1.721   6.155  -5.795  1.00 22.13           H  
HETATM    8  HB2 4LT A   1      -3.258   5.203  -5.606  1.00 12.23           H  
HETATM    9  HB1 4LT A   1      -3.316   6.910  -6.226  1.00 13.54           H  
ATOM     10  N   GLY A   2      -2.395   3.013  -7.373  1.00 51.43           N  
ATOM     11  CA  GLY A   2      -1.647   1.770  -7.365  1.00 72.21           C  
ATOM     12  C   GLY A   2      -2.544   0.553  -7.485  1.00 45.44           C  
ATOM     13  O   GLY A   2      -3.723   0.672  -7.820  1.00  3.33           O  
ATOM     14  H   GLY A   2      -3.355   3.007  -7.176  1.00 73.24           H  
ATOM     15  HA2 GLY A   2      -0.952   1.775  -8.191  1.00 41.12           H  
ATOM     16  HA3 GLY A   2      -1.092   1.703  -6.441  1.00  0.21           H  
ATOM     17  N   CYS A   3      -1.984  -0.621  -7.214  1.00 51.02           N  
ATOM     18  CA  CYS A   3      -2.739  -1.865  -7.296  1.00 32.44           C  
ATOM     19  C   CYS A   3      -3.288  -2.259  -5.927  1.00 55.23           C  
ATOM     20  O   CYS A   3      -2.634  -2.972  -5.166  1.00 42.21           O  
ATOM     21  CB  CYS A   3      -1.856  -2.987  -7.845  1.00 21.43           C  
ATOM     22  SG  CYS A   3      -2.621  -4.639  -7.773  1.00 12.04           S  
ATOM     23  H   CYS A   3      -1.039  -0.652  -6.953  1.00 11.12           H  
ATOM     24  HA  CYS A   3      -3.567  -1.708  -7.970  1.00 41.12           H  
ATOM     25  HB2 CYS A   3      -1.624  -2.779  -8.879  1.00  4.21           H  
ATOM     26  HB3 CYS A   3      -0.939  -3.024  -7.276  1.00 22.34           H  
ATOM     27  N   ILE A   4      -4.494  -1.790  -5.623  1.00  3.34           N  
ATOM     28  CA  ILE A   4      -5.131  -2.093  -4.348  1.00 32.54           C  
ATOM     29  C   ILE A   4      -6.428  -1.308  -4.180  1.00 63.33           C  
ATOM     30  O   ILE A   4      -6.412  -0.138  -3.797  1.00 55.43           O  
ATOM     31  CB  ILE A   4      -4.198  -1.780  -3.163  1.00 32.51           C  
ATOM     32  CG1 ILE A   4      -4.971  -1.852  -1.844  1.00 62.02           C  
ATOM     33  CG2 ILE A   4      -3.563  -0.409  -3.337  1.00 62.21           C  
ATOM     34  CD1 ILE A   4      -4.110  -2.232  -0.660  1.00 13.05           C  
ATOM     35  H   ILE A   4      -4.965  -1.227  -6.271  1.00 15.41           H  
ATOM     36  HA  ILE A   4      -5.358  -3.150  -4.332  1.00 50.20           H  
ATOM     37  HB  ILE A   4      -3.410  -2.517  -3.150  1.00 65.13           H  
ATOM     38 HG12 ILE A   4      -5.410  -0.889  -1.639  1.00 12.32           H  
ATOM     39 HG13 ILE A   4      -5.756  -2.589  -1.935  1.00 63.02           H  
ATOM     40 HG21 ILE A   4      -4.063   0.120  -4.135  1.00  4.32           H  
ATOM     41 HG22 ILE A   4      -3.659   0.151  -2.419  1.00 60.21           H  
ATOM     42 HG23 ILE A   4      -2.518  -0.525  -3.581  1.00 45.31           H  
ATOM     43 HD11 ILE A   4      -3.552  -1.369  -0.328  1.00 65.14           H  
ATOM     44 HD12 ILE A   4      -4.739  -2.585   0.144  1.00 64.41           H  
ATOM     45 HD13 ILE A   4      -3.424  -3.014  -0.950  1.00 24.31           H  
ATOM     46  N   LEU A   5      -7.549  -1.960  -4.468  1.00 22.10           N  
ATOM     47  CA  LEU A   5      -8.856  -1.324  -4.348  1.00 11.13           C  
ATOM     48  C   LEU A   5      -9.881  -2.291  -3.764  1.00 23.14           C  
ATOM     49  O   LEU A   5     -11.085  -2.047  -3.825  1.00  2.54           O  
ATOM     50  CB  LEU A   5      -9.330  -0.825  -5.714  1.00  1.22           C  
ATOM     51  CG  LEU A   5      -9.828   0.620  -5.765  1.00  2.11           C  
ATOM     52  CD1 LEU A   5      -9.197   1.361  -6.933  1.00 44.22           C  
ATOM     53  CD2 LEU A   5     -11.346   0.658  -5.864  1.00 62.14           C  
ATOM     54  H   LEU A   5      -7.498  -2.891  -4.768  1.00 65.13           H  
ATOM     55  HA  LEU A   5      -8.754  -0.481  -3.681  1.00  0.30           H  
ATOM     56  HB2 LEU A   5      -8.504  -0.914  -6.403  1.00 33.30           H  
ATOM     57  HB3 LEU A   5     -10.138  -1.466  -6.037  1.00 43.12           H  
ATOM     58  HG  LEU A   5      -9.539   1.126  -4.854  1.00  3.10           H  
ATOM     59 HD11 LEU A   5      -8.193   1.659  -6.671  1.00 21.15           H  
ATOM     60 HD12 LEU A   5      -9.784   2.238  -7.163  1.00  1.03           H  
ATOM     61 HD13 LEU A   5      -9.166   0.713  -7.797  1.00 33.34           H  
ATOM     62 HD21 LEU A   5     -11.667   1.665  -6.084  1.00 44.44           H  
ATOM     63 HD22 LEU A   5     -11.776   0.340  -4.926  1.00 10.25           H  
ATOM     64 HD23 LEU A   5     -11.671  -0.004  -6.653  1.00 34.33           H  
ATOM     65  N   ASN A   6      -9.393  -3.390  -3.196  1.00 14.43           N  
ATOM     66  CA  ASN A   6     -10.267  -4.393  -2.599  1.00 21.24           C  
ATOM     67  C   ASN A   6      -9.458  -5.573  -2.070  1.00 25.43           C  
ATOM     68  O   ASN A   6      -9.898  -6.720  -2.134  1.00 30.32           O  
ATOM     69  CB  ASN A   6     -11.292  -4.882  -3.624  1.00 31.12           C  
ATOM     70  CG  ASN A   6     -12.705  -4.880  -3.074  1.00 75.12           C  
ATOM     71  OD1 ASN A   6     -13.619  -4.321  -3.682  1.00 21.42           O  
ATOM     72  ND2 ASN A   6     -12.892  -5.507  -1.918  1.00 45.04           N  
ATOM     73  H   ASN A   6      -8.424  -3.529  -3.178  1.00  5.11           H  
ATOM     74  HA  ASN A   6     -10.788  -3.931  -1.774  1.00 50.41           H  
ATOM     75  HB2 ASN A   6     -11.262  -4.236  -4.490  1.00 34.45           H  
ATOM     76  HB3 ASN A   6     -11.042  -5.889  -3.922  1.00 74.12           H  
ATOM     77 HD21 ASN A   6     -12.117  -5.930  -1.491  1.00 15.22           H  
ATOM     78 HD22 ASN A   6     -13.796  -5.522  -1.541  1.00  4.33           H  
ATOM     79  N   GLY A   7      -8.270  -5.283  -1.546  1.00 14.20           N  
ATOM     80  CA  GLY A   7      -7.418  -6.330  -1.013  1.00 14.30           C  
ATOM     81  C   GLY A   7      -5.982  -5.878  -0.843  1.00 45.43           C  
ATOM     82  O   GLY A   7      -5.607  -4.794  -1.293  1.00 73.52           O  
ATOM     83  H   GLY A   7      -7.971  -4.350  -1.521  1.00 43.25           H  
ATOM     84  HA2 GLY A   7      -7.804  -6.638  -0.053  1.00 24.34           H  
ATOM     85  HA3 GLY A   7      -7.441  -7.174  -1.687  1.00  4.24           H  
ATOM     86  N   ARG A   8      -5.175  -6.708  -0.191  1.00 64.10           N  
ATOM     87  CA  ARG A   8      -3.772  -6.386   0.040  1.00 65.34           C  
ATOM     88  C   ARG A   8      -2.884  -7.032  -1.021  1.00 13.22           C  
ATOM     89  O   ARG A   8      -1.791  -6.545  -1.313  1.00 14.24           O  
ATOM     90  CB  ARG A   8      -3.342  -6.852   1.432  1.00 64.10           C  
ATOM     91  CG  ARG A   8      -2.469  -5.848   2.168  1.00 54.03           C  
ATOM     92  CD  ARG A   8      -3.308  -4.816   2.904  1.00 14.35           C  
ATOM     93  NE  ARG A   8      -2.791  -3.462   2.727  1.00 42.34           N  
ATOM     94  CZ  ARG A   8      -3.365  -2.382   3.245  1.00 44.41           C  
ATOM     95  NH1 ARG A   8      -4.469  -2.497   3.970  1.00 42.32           N  
ATOM     96  NH2 ARG A   8      -2.834  -1.183   3.039  1.00 64.23           N  
ATOM     97  H   ARG A   8      -5.531  -7.557   0.144  1.00 75.31           H  
ATOM     98  HA  ARG A   8      -3.663  -5.314  -0.021  1.00 44.11           H  
ATOM     99  HB2 ARG A   8      -4.225  -7.033   2.027  1.00  3.53           H  
ATOM    100  HB3 ARG A   8      -2.788  -7.774   1.335  1.00 52.21           H  
ATOM    101  HG2 ARG A   8      -1.856  -6.375   2.884  1.00 51.50           H  
ATOM    102  HG3 ARG A   8      -1.838  -5.342   1.453  1.00 63.33           H  
ATOM    103  HD2 ARG A   8      -4.319  -4.857   2.527  1.00 51.23           H  
ATOM    104  HD3 ARG A   8      -3.308  -5.056   3.957  1.00 22.31           H  
ATOM    105  HE  ARG A   8      -1.976  -3.354   2.194  1.00  4.33           H  
ATOM    106 HH11 ARG A   8      -4.870  -3.398   4.128  1.00 75.54           H  
ATOM    107 HH12 ARG A   8      -4.898  -1.682   4.360  1.00 52.21           H  
ATOM    108 HH21 ARG A   8      -2.001  -1.093   2.493  1.00 52.50           H  
ATOM    109 HH22 ARG A   8      -3.266  -0.371   3.429  1.00 71.01           H  
ATOM    110  N   THR A   9      -3.362  -8.132  -1.595  1.00  5.02           N  
ATOM    111  CA  THR A   9      -2.612  -8.845  -2.621  1.00 61.40           C  
ATOM    112  C   THR A   9      -1.303  -9.394  -2.064  1.00 71.05           C  
ATOM    113  O   THR A   9      -0.797  -8.910  -1.052  1.00 30.43           O  
ATOM    114  CB  THR A   9      -2.303  -7.936  -3.825  1.00 73.15           C  
ATOM    115  OG1 THR A   9      -1.061  -7.254  -3.619  1.00 72.20           O  
ATOM    116  CG2 THR A   9      -3.416  -6.921  -4.036  1.00 52.50           C  
ATOM    117  H   THR A   9      -4.239  -8.471  -1.320  1.00 23.23           H  
ATOM    118  HA  THR A   9      -3.219  -9.670  -2.965  1.00 54.23           H  
ATOM    119  HB  THR A   9      -2.225  -8.551  -4.711  1.00 20.03           H  
ATOM    120  HG1 THR A   9      -0.567  -7.232  -4.442  1.00 72.53           H  
ATOM    121 HG21 THR A   9      -3.373  -6.544  -5.047  1.00 51.51           H  
ATOM    122 HG22 THR A   9      -3.294  -6.103  -3.341  1.00 63.21           H  
ATOM    123 HG23 THR A   9      -4.372  -7.395  -3.870  1.00  3.34           H  
ATOM    124  N   ASP A  10      -0.759 -10.405  -2.733  1.00 34.34           N  
ATOM    125  CA  ASP A  10       0.493 -11.019  -2.305  1.00 54.23           C  
ATOM    126  C   ASP A  10       0.474 -11.304  -0.807  1.00 23.31           C  
ATOM    127  O   ASP A  10       1.092 -10.586  -0.020  1.00 13.15           O  
ATOM    128  CB  ASP A  10       1.674 -10.110  -2.650  1.00 20.54           C  
ATOM    129  CG  ASP A  10       2.653 -10.770  -3.601  1.00  4.14           C  
ATOM    130  OD1 ASP A  10       2.853 -11.997  -3.489  1.00 70.40           O  
ATOM    131  OD2 ASP A  10       3.221 -10.058  -4.456  1.00 30.31           O  
ATOM    132  H   ASP A  10      -1.211 -10.747  -3.533  1.00 43.00           H  
ATOM    133  HA  ASP A  10       0.602 -11.953  -2.835  1.00 42.25           H  
ATOM    134  HB2 ASP A  10       1.303  -9.208  -3.114  1.00 32.24           H  
ATOM    135  HB3 ASP A  10       2.199  -9.854  -1.741  1.00 51.33           H  
ATOM    136  N   LEU A  11      -0.238 -12.356  -0.419  1.00 72.30           N  
ATOM    137  CA  LEU A  11      -0.338 -12.737   0.986  1.00 53.23           C  
ATOM    138  C   LEU A  11      -0.128 -14.237   1.160  1.00 65.42           C  
ATOM    139  O   LEU A  11       0.988 -14.693   1.408  1.00 32.33           O  
ATOM    140  CB  LEU A  11      -1.702 -12.333   1.548  1.00 75.22           C  
ATOM    141  CG  LEU A  11      -2.023 -12.834   2.957  1.00 62.04           C  
ATOM    142  CD1 LEU A  11      -2.088 -11.671   3.935  1.00 71.24           C  
ATOM    143  CD2 LEU A  11      -3.331 -13.612   2.962  1.00 41.44           C  
ATOM    144  H   LEU A  11      -0.708 -12.891  -1.092  1.00 52.53           H  
ATOM    145  HA  LEU A  11       0.435 -12.212   1.527  1.00 53.30           H  
ATOM    146  HB2 LEU A  11      -1.748 -11.255   1.562  1.00 33.11           H  
ATOM    147  HB3 LEU A  11      -2.461 -12.715   0.879  1.00 22.32           H  
ATOM    148  HG  LEU A  11      -1.236 -13.500   3.283  1.00 44.12           H  
ATOM    149 HD11 LEU A  11      -1.125 -11.187   3.983  1.00 44.03           H  
ATOM    150 HD12 LEU A  11      -2.356 -12.039   4.914  1.00 25.30           H  
ATOM    151 HD13 LEU A  11      -2.832 -10.962   3.601  1.00 20.35           H  
ATOM    152 HD21 LEU A  11      -4.005 -13.185   2.234  1.00 73.23           H  
ATOM    153 HD22 LEU A  11      -3.779 -13.556   3.943  1.00  0.22           H  
ATOM    154 HD23 LEU A  11      -3.137 -14.644   2.712  1.00 41.02           H  
ATOM    155  N   GLY A  12      -1.208 -15.001   1.025  1.00 24.24           N  
ATOM    156  CA  GLY A  12      -1.119 -16.443   1.169  1.00 54.40           C  
ATOM    157  C   GLY A  12      -0.908 -17.146  -0.157  1.00 53.53           C  
ATOM    158  O   GLY A  12       0.116 -16.956  -0.814  1.00  3.23           O  
ATOM    159  H   GLY A  12      -2.071 -14.582   0.827  1.00 34.41           H  
ATOM    160  HA2 GLY A  12      -0.295 -16.678   1.825  1.00 62.31           H  
ATOM    161  HA3 GLY A  12      -2.035 -16.805   1.613  1.00 22.24           H  
ATOM    162  N   THR A  13      -1.879 -17.962  -0.554  1.00 35.32           N  
ATOM    163  CA  THR A  13      -1.794 -18.698  -1.809  1.00 33.53           C  
ATOM    164  C   THR A  13      -1.749 -17.750  -3.001  1.00  2.51           C  
ATOM    165  O   THR A  13      -1.208 -18.086  -4.055  1.00 71.22           O  
ATOM    166  CB  THR A  13      -2.986 -19.660  -1.978  1.00 24.22           C  
ATOM    167  OG1 THR A  13      -4.217 -18.933  -1.903  1.00 42.14           O  
ATOM    168  CG2 THR A  13      -2.964 -20.742  -0.908  1.00 51.40           C  
ATOM    169  H   THR A  13      -2.671 -18.072   0.013  1.00 54.22           H  
ATOM    170  HA  THR A  13      -0.886 -19.283  -1.791  1.00 71.34           H  
ATOM    171  HB  THR A  13      -2.913 -20.132  -2.947  1.00 61.13           H  
ATOM    172  HG1 THR A  13      -4.943 -19.507  -2.158  1.00 54.45           H  
ATOM    173 HG21 THR A  13      -3.768 -20.571  -0.207  1.00 43.31           H  
ATOM    174 HG22 THR A  13      -2.019 -20.713  -0.387  1.00 20.24           H  
ATOM    175 HG23 THR A  13      -3.091 -21.708  -1.372  1.00 22.35           H  
ATOM    176  N   LEU A  14      -2.319 -16.562  -2.828  1.00 23.12           N  
ATOM    177  CA  LEU A  14      -2.342 -15.563  -3.890  1.00 54.33           C  
ATOM    178  C   LEU A  14      -0.937 -15.050  -4.187  1.00 62.24           C  
ATOM    179  O   LEU A  14      -0.685 -14.475  -5.247  1.00 52.10           O  
ATOM    180  CB  LEU A  14      -3.251 -14.396  -3.500  1.00 11.13           C  
ATOM    181  CG  LEU A  14      -3.890 -13.626  -4.656  1.00 61.22           C  
ATOM    182  CD1 LEU A  14      -5.050 -12.779  -4.157  1.00 73.24           C  
ATOM    183  CD2 LEU A  14      -2.854 -12.757  -5.355  1.00 33.02           C  
ATOM    184  H   LEU A  14      -2.733 -16.351  -1.966  1.00 34.42           H  
ATOM    185  HA  LEU A  14      -2.736 -16.033  -4.779  1.00 33.31           H  
ATOM    186  HB2 LEU A  14      -4.046 -14.788  -2.884  1.00 54.25           H  
ATOM    187  HB3 LEU A  14      -2.662 -13.698  -2.922  1.00 22.02           H  
ATOM    188  HG  LEU A  14      -4.278 -14.331  -5.378  1.00 72.15           H  
ATOM    189 HD11 LEU A  14      -5.944 -13.383  -4.114  1.00  1.03           H  
ATOM    190 HD12 LEU A  14      -5.208 -11.951  -4.833  1.00 22.24           H  
ATOM    191 HD13 LEU A  14      -4.822 -12.401  -3.172  1.00  1.23           H  
ATOM    192 HD21 LEU A  14      -3.268 -11.775  -5.530  1.00 15.02           H  
ATOM    193 HD22 LEU A  14      -2.585 -13.207  -6.299  1.00 63.32           H  
ATOM    194 HD23 LEU A  14      -1.976 -12.672  -4.732  1.00 34.21           H  
ATOM    195  N   LEU A  15      -0.024 -15.264  -3.247  1.00 23.44           N  
ATOM    196  CA  LEU A  15       1.358 -14.826  -3.408  1.00 64.30           C  
ATOM    197  C   LEU A  15       1.874 -15.153  -4.806  1.00 33.51           C  
ATOM    198  O   LEU A  15       2.724 -14.446  -5.347  1.00 32.11           O  
ATOM    199  CB  LEU A  15       2.250 -15.488  -2.356  1.00 10.34           C  
ATOM    200  CG  LEU A  15       3.680 -14.956  -2.258  1.00 65.41           C  
ATOM    201  CD1 LEU A  15       3.765 -13.835  -1.234  1.00 72.12           C  
ATOM    202  CD2 LEU A  15       4.643 -16.080  -1.902  1.00 44.31           C  
ATOM    203  H   LEU A  15      -0.284 -15.728  -2.424  1.00 22.01           H  
ATOM    204  HA  LEU A  15       1.385 -13.756  -3.269  1.00 52.31           H  
ATOM    205  HB2 LEU A  15       1.781 -15.353  -1.393  1.00 41.31           H  
ATOM    206  HB3 LEU A  15       2.303 -16.543  -2.584  1.00 15.22           H  
ATOM    207  HG  LEU A  15       3.975 -14.554  -3.218  1.00 34.12           H  
ATOM    208 HD11 LEU A  15       2.776 -13.445  -1.045  1.00 21.51           H  
ATOM    209 HD12 LEU A  15       4.396 -13.046  -1.616  1.00 31.12           H  
ATOM    210 HD13 LEU A  15       4.184 -14.218  -0.315  1.00 51.21           H  
ATOM    211 HD21 LEU A  15       5.651 -15.784  -2.156  1.00 54.22           H  
ATOM    212 HD22 LEU A  15       4.379 -16.969  -2.456  1.00 23.23           H  
ATOM    213 HD23 LEU A  15       4.584 -16.283  -0.843  1.00 52.23           H  
ATOM    214  N   PHE A  16       1.352 -16.229  -5.386  1.00 52.15           N  
ATOM    215  CA  PHE A  16       1.758 -16.649  -6.722  1.00 60.44           C  
ATOM    216  C   PHE A  16       0.698 -17.545  -7.356  1.00 60.53           C  
ATOM    217  O   PHE A  16      -0.354 -17.793  -6.767  1.00 53.41           O  
ATOM    218  CB  PHE A  16       3.097 -17.388  -6.663  1.00 12.14           C  
ATOM    219  CG  PHE A  16       4.261 -16.494  -6.343  1.00 13.04           C  
ATOM    220  CD1 PHE A  16       4.647 -15.496  -7.223  1.00 11.25           C  
ATOM    221  CD2 PHE A  16       4.968 -16.651  -5.162  1.00 20.53           C  
ATOM    222  CE1 PHE A  16       5.718 -14.673  -6.931  1.00  0.53           C  
ATOM    223  CE2 PHE A  16       6.040 -15.831  -4.864  1.00 52.13           C  
ATOM    224  CZ  PHE A  16       6.414 -14.839  -5.750  1.00 25.44           C  
ATOM    225  H   PHE A  16       0.678 -16.753  -4.904  1.00 54.35           H  
ATOM    226  HA  PHE A  16       1.872 -15.763  -7.328  1.00 20.45           H  
ATOM    227  HB2 PHE A  16       3.045 -18.150  -5.900  1.00 65.52           H  
ATOM    228  HB3 PHE A  16       3.286 -17.852  -7.619  1.00 23.35           H  
ATOM    229  HD1 PHE A  16       4.103 -15.363  -8.146  1.00 73.20           H  
ATOM    230  HD2 PHE A  16       4.675 -17.427  -4.468  1.00 22.21           H  
ATOM    231  HE1 PHE A  16       6.009 -13.898  -7.624  1.00 51.25           H  
ATOM    232  HE2 PHE A  16       6.582 -15.964  -3.940  1.00 31.31           H  
ATOM    233  HZ  PHE A  16       7.252 -14.198  -5.520  1.00 12.34           H  
ATOM    234  N   ARG A  17       0.984 -18.028  -8.561  1.00 73.51           N  
ATOM    235  CA  ARG A  17       0.055 -18.895  -9.276  1.00 61.45           C  
ATOM    236  C   ARG A  17      -1.338 -18.276  -9.327  1.00 13.33           C  
ATOM    237  O   ARG A  17      -2.339 -18.981  -9.464  1.00  4.34           O  
ATOM    238  CB  ARG A  17      -0.010 -20.270  -8.608  1.00 72.15           C  
ATOM    239  CG  ARG A  17      -0.739 -21.316  -9.437  1.00  5.21           C  
ATOM    240  CD  ARG A  17      -1.739 -22.094  -8.597  1.00 30.12           C  
ATOM    241  NE  ARG A  17      -1.462 -23.528  -8.605  1.00 32.10           N  
ATOM    242  CZ  ARG A  17      -1.824 -24.341  -9.591  1.00 53.23           C  
ATOM    243  NH1 ARG A  17      -2.474 -23.863 -10.644  1.00 21.12           N  
ATOM    244  NH2 ARG A  17      -1.536 -25.634  -9.526  1.00 72.52           N  
ATOM    245  H   ARG A  17       1.839 -17.796  -8.979  1.00 51.23           H  
ATOM    246  HA  ARG A  17       0.421 -19.012 -10.286  1.00 32.44           H  
ATOM    247  HB2 ARG A  17       0.996 -20.620  -8.432  1.00  3.02           H  
ATOM    248  HB3 ARG A  17      -0.520 -20.173  -7.662  1.00 12.10           H  
ATOM    249  HG2 ARG A  17      -1.266 -20.822 -10.240  1.00 34.24           H  
ATOM    250  HG3 ARG A  17      -0.015 -22.003  -9.848  1.00 63.34           H  
ATOM    251  HD2 ARG A  17      -1.692 -21.734  -7.580  1.00 33.11           H  
ATOM    252  HD3 ARG A  17      -2.729 -21.926  -8.993  1.00 12.50           H  
ATOM    253  HE  ARG A  17      -0.983 -23.902  -7.837  1.00 31.22           H  
ATOM    254 HH11 ARG A  17      -2.691 -22.889 -10.696  1.00 14.30           H  
ATOM    255 HH12 ARG A  17      -2.744 -24.477 -11.386  1.00 34.13           H  
ATOM    256 HH21 ARG A  17      -1.046 -25.998  -8.734  1.00 75.24           H  
ATOM    257 HH22 ARG A  17      -1.809 -26.245 -10.269  1.00 32.33           H  
ATOM    258  N   CYS A  18      -1.396 -16.953  -9.215  1.00 13.14           N  
ATOM    259  CA  CYS A  18      -2.666 -16.237  -9.246  1.00 70.21           C  
ATOM    260  C   CYS A  18      -3.799 -17.158  -9.691  1.00 23.14           C  
ATOM    261  O   CYS A  18      -3.858 -17.571 -10.849  1.00 14.11           O  
ATOM    262  CB  CYS A  18      -2.574 -15.034 -10.186  1.00 42.41           C  
ATOM    263  SG  CYS A  18      -1.805 -15.404 -11.795  1.00 64.23           S  
ATOM    264  H   CYS A  18      -0.564 -16.445  -9.108  1.00 11.23           H  
ATOM    265  HA  CYS A  18      -2.875 -15.887  -8.247  1.00 24.14           H  
ATOM    266  HB2 CYS A  18      -3.569 -14.659 -10.377  1.00 41.22           H  
ATOM    267  HB3 CYS A  18      -1.988 -14.260  -9.712  1.00 15.13           H  
ATOM    268  N   ARG A  19      -4.695 -17.475  -8.762  1.00 22.40           N  
ATOM    269  CA  ARG A  19      -5.825 -18.348  -9.057  1.00 40.23           C  
ATOM    270  C   ARG A  19      -6.776 -17.688 -10.052  1.00 23.11           C  
ATOM    271  O   ARG A  19      -7.670 -18.337 -10.595  1.00 63.12           O  
ATOM    272  CB  ARG A  19      -6.577 -18.697  -7.772  1.00 23.14           C  
ATOM    273  CG  ARG A  19      -5.850 -18.271  -6.506  1.00 51.14           C  
ATOM    274  CD  ARG A  19      -4.536 -19.018  -6.340  1.00 33.41           C  
ATOM    275  NE  ARG A  19      -4.496 -20.240  -7.140  1.00 11.51           N  
ATOM    276  CZ  ARG A  19      -5.011 -21.397  -6.741  1.00 12.04           C  
ATOM    277  NH1 ARG A  19      -5.603 -21.490  -5.558  1.00 31.11           N  
ATOM    278  NH2 ARG A  19      -4.935 -22.464  -7.525  1.00 73.34           N  
ATOM    279  H   ARG A  19      -4.593 -17.115  -7.856  1.00 54.02           H  
ATOM    280  HA  ARG A  19      -5.438 -19.256  -9.495  1.00 41.43           H  
ATOM    281  HB2 ARG A  19      -7.541 -18.210  -7.788  1.00  5.20           H  
ATOM    282  HB3 ARG A  19      -6.723 -19.766  -7.734  1.00 13.12           H  
ATOM    283  HG2 ARG A  19      -5.645 -17.212  -6.560  1.00  4.04           H  
ATOM    284  HG3 ARG A  19      -6.481 -18.475  -5.654  1.00 51.12           H  
ATOM    285  HD2 ARG A  19      -3.728 -18.372  -6.647  1.00 51.42           H  
ATOM    286  HD3 ARG A  19      -4.414 -19.277  -5.299  1.00 13.33           H  
ATOM    287  HE  ARG A  19      -4.063 -20.193  -8.017  1.00 73.15           H  
ATOM    288 HH11 ARG A  19      -5.663 -20.687  -4.965  1.00 24.30           H  
ATOM    289 HH12 ARG A  19      -5.991 -22.363  -5.260  1.00 53.41           H  
ATOM    290 HH21 ARG A  19      -4.490 -22.398  -8.418  1.00 11.22           H  
ATOM    291 HH22 ARG A  19      -5.323 -23.335  -7.224  1.00 11.20           H  
ATOM    292  N   ARG A  20      -6.576 -16.395 -10.285  1.00 14.15           N  
ATOM    293  CA  ARG A  20      -7.417 -15.647 -11.212  1.00 23.01           C  
ATOM    294  C   ARG A  20      -7.190 -14.146 -11.062  1.00  3.44           C  
ATOM    295  O   ARG A  20      -6.860 -13.663  -9.978  1.00 13.10           O  
ATOM    296  CB  ARG A  20      -8.892 -15.977 -10.976  1.00 41.31           C  
ATOM    297  CG  ARG A  20      -9.848 -15.060 -11.722  1.00  4.20           C  
ATOM    298  CD  ARG A  20     -11.063 -15.818 -12.232  1.00 61.22           C  
ATOM    299  NE  ARG A  20     -12.099 -14.919 -12.733  1.00 43.31           N  
ATOM    300  CZ  ARG A  20     -13.328 -15.314 -13.043  1.00 35.12           C  
ATOM    301  NH1 ARG A  20     -13.674 -16.586 -12.903  1.00 72.51           N  
ATOM    302  NH2 ARG A  20     -14.216 -14.436 -13.493  1.00  5.12           N  
ATOM    303  H   ARG A  20      -5.847 -15.932  -9.821  1.00 33.21           H  
ATOM    304  HA  ARG A  20      -7.147 -15.941 -12.215  1.00 72.21           H  
ATOM    305  HB2 ARG A  20      -9.078 -16.991 -11.297  1.00 21.34           H  
ATOM    306  HB3 ARG A  20      -9.102 -15.897  -9.920  1.00 65.12           H  
ATOM    307  HG2 ARG A  20     -10.179 -14.279 -11.053  1.00 30.41           H  
ATOM    308  HG3 ARG A  20      -9.329 -14.621 -12.561  1.00 60.13           H  
ATOM    309  HD2 ARG A  20     -10.752 -16.474 -13.032  1.00 21.04           H  
ATOM    310  HD3 ARG A  20     -11.470 -16.406 -11.423  1.00  4.44           H  
ATOM    311  HE  ARG A  20     -11.865 -13.974 -12.844  1.00 23.01           H  
ATOM    312 HH11 ARG A  20     -13.008 -17.250 -12.563  1.00 72.23           H  
ATOM    313 HH12 ARG A  20     -14.601 -16.881 -13.136  1.00 33.41           H  
ATOM    314 HH21 ARG A  20     -13.959 -13.476 -13.599  1.00 44.21           H  
ATOM    315 HH22 ARG A  20     -15.140 -14.734 -13.726  1.00 35.34           H  
ATOM    316  N   ASP A  21      -7.367 -13.413 -12.156  1.00 34.44           N  
ATOM    317  CA  ASP A  21      -7.183 -11.967 -12.146  1.00  4.22           C  
ATOM    318  C   ASP A  21      -7.892 -11.336 -10.952  1.00 34.43           C  
ATOM    319  O   ASP A  21      -7.387 -10.393 -10.343  1.00 64.52           O  
ATOM    320  CB  ASP A  21      -7.705 -11.356 -13.447  1.00 15.33           C  
ATOM    321  CG  ASP A  21      -9.038 -11.944 -13.868  1.00 44.04           C  
ATOM    322  OD1 ASP A  21     -10.060 -11.610 -13.234  1.00 72.55           O  
ATOM    323  OD2 ASP A  21      -9.057 -12.739 -14.832  1.00 13.32           O  
ATOM    324  H   ASP A  21      -7.630 -13.856 -12.990  1.00 30.32           H  
ATOM    325  HA  ASP A  21      -6.125 -11.768 -12.065  1.00 64.25           H  
ATOM    326  HB2 ASP A  21      -7.830 -10.291 -13.312  1.00 40.12           H  
ATOM    327  HB3 ASP A  21      -6.988 -11.533 -14.234  1.00 60.42           H  
ATOM    328  N   SER A  22      -9.068 -11.863 -10.623  1.00  3.03           N  
ATOM    329  CA  SER A  22      -9.850 -11.349  -9.505  1.00  4.44           C  
ATOM    330  C   SER A  22      -8.994 -11.244  -8.246  1.00 30.43           C  
ATOM    331  O   SER A  22      -9.272 -10.439  -7.358  1.00 14.45           O  
ATOM    332  CB  SER A  22     -11.057 -12.251  -9.241  1.00 42.12           C  
ATOM    333  OG  SER A  22     -12.022 -11.590  -8.441  1.00 73.35           O  
ATOM    334  H   SER A  22      -9.418 -12.614 -11.147  1.00 11.25           H  
ATOM    335  HA  SER A  22     -10.199 -10.362  -9.771  1.00 34.34           H  
ATOM    336  HB2 SER A  22     -11.511 -12.523 -10.181  1.00 73.34           H  
ATOM    337  HB3 SER A  22     -10.730 -13.143  -8.727  1.00 72.30           H  
ATOM    338  HG  SER A  22     -12.601 -12.240  -8.036  1.00 21.03           H  
ATOM    339  N   ASP A  23      -7.952 -12.065  -8.177  1.00 22.20           N  
ATOM    340  CA  ASP A  23      -7.054 -12.066  -7.028  1.00 44.01           C  
ATOM    341  C   ASP A  23      -6.611 -10.647  -6.683  1.00 61.45           C  
ATOM    342  O   ASP A  23      -6.584 -10.261  -5.515  1.00 10.33           O  
ATOM    343  CB  ASP A  23      -5.831 -12.941  -7.310  1.00 50.32           C  
ATOM    344  CG  ASP A  23      -6.088 -14.406  -7.019  1.00 71.22           C  
ATOM    345  OD1 ASP A  23      -6.485 -14.724  -5.878  1.00 63.23           O  
ATOM    346  OD2 ASP A  23      -5.893 -15.235  -7.933  1.00 15.04           O  
ATOM    347  H   ASP A  23      -7.782 -12.685  -8.917  1.00 61.12           H  
ATOM    348  HA  ASP A  23      -7.592 -12.476  -6.187  1.00 24.02           H  
ATOM    349  HB2 ASP A  23      -5.558 -12.842  -8.351  1.00 33.21           H  
ATOM    350  HB3 ASP A  23      -5.009 -12.608  -6.694  1.00 22.32           H  
ATOM    351  N   CYS A  24      -6.263  -9.876  -7.708  1.00 74.12           N  
ATOM    352  CA  CYS A  24      -5.820  -8.501  -7.515  1.00 12.21           C  
ATOM    353  C   CYS A  24      -6.927  -7.516  -7.882  1.00 65.01           C  
ATOM    354  O   CYS A  24      -7.379  -7.450  -9.025  1.00 73.42           O  
ATOM    355  CB  CYS A  24      -4.574  -8.222  -8.357  1.00  4.51           C  
ATOM    356  SG  CYS A  24      -3.009  -8.345  -7.432  1.00 62.55           S  
ATOM    357  H   CYS A  24      -6.306 -10.241  -8.618  1.00 22.03           H  
ATOM    358  HA  CYS A  24      -5.575  -8.375  -6.471  1.00 43.45           H  
ATOM    359  HB2 CYS A  24      -4.531  -8.932  -9.170  1.00 12.12           H  
ATOM    360  HB3 CYS A  24      -4.639  -7.223  -8.762  1.00 44.50           H  
ATOM    361  N   PRO A  25      -7.373  -6.731  -6.890  1.00 61.04           N  
ATOM    362  CA  PRO A  25      -8.431  -5.735  -7.084  1.00 43.23           C  
ATOM    363  C   PRO A  25      -7.970  -4.559  -7.940  1.00 32.35           C  
ATOM    364  O   PRO A  25      -8.647  -4.168  -8.889  1.00 43.45           O  
ATOM    365  CB  PRO A  25      -8.745  -5.269  -5.660  1.00 71.44           C  
ATOM    366  CG  PRO A  25      -7.494  -5.526  -4.893  1.00 72.21           C  
ATOM    367  CD  PRO A  25      -6.879  -6.755  -5.503  1.00 61.13           C  
ATOM    368  HA  PRO A  25      -9.314  -6.174  -7.524  1.00 62.54           H  
ATOM    369  HB2 PRO A  25      -8.995  -4.218  -5.670  1.00 11.23           H  
ATOM    370  HB3 PRO A  25      -9.573  -5.839  -5.266  1.00 55.44           H  
ATOM    371  HG2 PRO A  25      -6.825  -4.685  -4.989  1.00 52.31           H  
ATOM    372  HG3 PRO A  25      -7.731  -5.703  -3.854  1.00 40.42           H  
ATOM    373  HD2 PRO A  25      -5.801  -6.691  -5.477  1.00 13.44           H  
ATOM    374  HD3 PRO A  25      -7.219  -7.642  -4.989  1.00 64.12           H  
ATOM    375  N   GLY A  26      -6.814  -4.000  -7.596  1.00 23.32           N  
ATOM    376  CA  GLY A  26      -6.283  -2.875  -8.343  1.00 23.12           C  
ATOM    377  C   GLY A  26      -5.944  -3.238  -9.775  1.00 50.00           C  
ATOM    378  O   GLY A  26      -6.458  -4.219 -10.312  1.00 25.02           O  
ATOM    379  H   GLY A  26      -6.317  -4.355  -6.829  1.00 11.13           H  
ATOM    380  HA2 GLY A  26      -7.015  -2.082  -8.347  1.00 13.21           H  
ATOM    381  HA3 GLY A  26      -5.388  -2.522  -7.852  1.00 25.30           H  
ATOM    382  N   ALA A  27      -5.078  -2.444 -10.396  1.00 51.21           N  
ATOM    383  CA  ALA A  27      -4.671  -2.687 -11.775  1.00 15.24           C  
ATOM    384  C   ALA A  27      -4.062  -4.076 -11.930  1.00 74.14           C  
ATOM    385  O   ALA A  27      -4.436  -4.832 -12.828  1.00 44.32           O  
ATOM    386  CB  ALA A  27      -3.685  -1.622 -12.229  1.00 43.33           C  
ATOM    387  H   ALA A  27      -4.703  -1.677  -9.915  1.00 60.02           H  
ATOM    388  HA  ALA A  27      -5.551  -2.618 -12.399  1.00 63.10           H  
ATOM    389  HB1 ALA A  27      -2.714  -2.072 -12.379  1.00  1.14           H  
ATOM    390  HB2 ALA A  27      -4.027  -1.187 -13.156  1.00 43.34           H  
ATOM    391  HB3 ALA A  27      -3.613  -0.853 -11.475  1.00  2.50           H  
ATOM    392  N   CYS A  28      -3.122  -4.407 -11.051  1.00 54.14           N  
ATOM    393  CA  CYS A  28      -2.460  -5.705 -11.092  1.00  0.15           C  
ATOM    394  C   CYS A  28      -3.442  -6.805 -11.484  1.00 51.13           C  
ATOM    395  O   CYS A  28      -4.614  -6.768 -11.107  1.00 62.42           O  
ATOM    396  CB  CYS A  28      -1.836  -6.025  -9.732  1.00 11.24           C  
ATOM    397  SG  CYS A  28      -2.761  -5.353  -8.313  1.00 22.30           S  
ATOM    398  H   CYS A  28      -2.867  -3.762 -10.358  1.00 52.40           H  
ATOM    399  HA  CYS A  28      -1.678  -5.656 -11.834  1.00 10.21           H  
ATOM    400  HB2 CYS A  28      -1.785  -7.097  -9.611  1.00 64.22           H  
ATOM    401  HB3 CYS A  28      -0.837  -5.616  -9.697  1.00 53.32           H  
ATOM    402  N   ILE A  29      -2.956  -7.781 -12.243  1.00 62.20           N  
ATOM    403  CA  ILE A  29      -3.790  -8.892 -12.685  1.00 43.24           C  
ATOM    404  C   ILE A  29      -2.976 -10.176 -12.806  1.00 53.14           C  
ATOM    405  O   ILE A  29      -1.745 -10.147 -12.803  1.00 53.23           O  
ATOM    406  CB  ILE A  29      -4.456  -8.590 -14.041  1.00 35.14           C  
ATOM    407  CG1 ILE A  29      -3.427  -8.036 -15.028  1.00 14.22           C  
ATOM    408  CG2 ILE A  29      -5.606  -7.610 -13.859  1.00  3.11           C  
ATOM    409  CD1 ILE A  29      -4.026  -7.615 -16.352  1.00 23.50           C  
ATOM    410  H   ILE A  29      -2.014  -7.754 -12.511  1.00 22.40           H  
ATOM    411  HA  ILE A  29      -4.567  -9.038 -11.949  1.00 61.51           H  
ATOM    412  HB  ILE A  29      -4.860  -9.512 -14.431  1.00 44.23           H  
ATOM    413 HG12 ILE A  29      -2.948  -7.173 -14.592  1.00 72.34           H  
ATOM    414 HG13 ILE A  29      -2.684  -8.795 -15.225  1.00  3.53           H  
ATOM    415 HG21 ILE A  29      -5.279  -6.617 -14.132  1.00 23.42           H  
ATOM    416 HG22 ILE A  29      -6.431  -7.902 -14.491  1.00 21.33           H  
ATOM    417 HG23 ILE A  29      -5.923  -7.614 -12.827  1.00  2.41           H  
ATOM    418 HD11 ILE A  29      -4.712  -8.376 -16.695  1.00 44.22           H  
ATOM    419 HD12 ILE A  29      -4.554  -6.682 -16.229  1.00 45.11           H  
ATOM    420 HD13 ILE A  29      -3.237  -7.489 -17.080  1.00 24.45           H  
ATOM    421  N   CYS A  30      -3.672 -11.303 -12.915  1.00 14.43           N  
ATOM    422  CA  CYS A  30      -3.016 -12.599 -13.039  1.00 11.45           C  
ATOM    423  C   CYS A  30      -2.419 -12.775 -14.432  1.00 33.12           C  
ATOM    424  O   CYS A  30      -3.120 -12.662 -15.437  1.00 73.15           O  
ATOM    425  CB  CYS A  30      -4.009 -13.726 -12.751  1.00 33.25           C  
ATOM    426  SG  CYS A  30      -3.428 -15.376 -13.258  1.00 73.43           S  
ATOM    427  H   CYS A  30      -4.652 -11.262 -12.911  1.00 54.11           H  
ATOM    428  HA  CYS A  30      -2.219 -12.638 -12.312  1.00 34.05           H  
ATOM    429  HB2 CYS A  30      -4.205 -13.760 -11.689  1.00 33.24           H  
ATOM    430  HB3 CYS A  30      -4.932 -13.526 -13.275  1.00 43.12           H  
ATOM    431  N   ARG A  31      -1.121 -13.053 -14.482  1.00 63.23           N  
ATOM    432  CA  ARG A  31      -0.429 -13.245 -15.751  1.00 51.53           C  
ATOM    433  C   ARG A  31       0.494 -14.458 -15.690  1.00 30.01           C  
ATOM    434  O   ARG A  31       0.624 -15.100 -14.648  1.00 43.53           O  
ATOM    435  CB  ARG A  31       0.377 -11.995 -16.111  1.00 11.02           C  
ATOM    436  CG  ARG A  31       0.236 -10.868 -15.101  1.00 13.20           C  
ATOM    437  CD  ARG A  31       1.470 -10.750 -14.221  1.00 21.53           C  
ATOM    438  NE  ARG A  31       2.161  -9.479 -14.414  1.00  4.40           N  
ATOM    439  CZ  ARG A  31       3.088  -9.280 -15.345  1.00 12.20           C  
ATOM    440  NH1 ARG A  31       3.432 -10.264 -16.164  1.00 33.34           N  
ATOM    441  NH2 ARG A  31       3.672  -8.094 -15.459  1.00 11.22           N  
ATOM    442  H   ARG A  31      -0.615 -13.131 -13.646  1.00 52.32           H  
ATOM    443  HA  ARG A  31      -1.175 -13.413 -16.514  1.00  1.43           H  
ATOM    444  HB2 ARG A  31       1.422 -12.261 -16.176  1.00 72.01           H  
ATOM    445  HB3 ARG A  31       0.045 -11.632 -17.072  1.00  4.12           H  
ATOM    446  HG2 ARG A  31       0.096  -9.937 -15.631  1.00 73.32           H  
ATOM    447  HG3 ARG A  31      -0.624 -11.062 -14.477  1.00 40.21           H  
ATOM    448  HD2 ARG A  31       1.168 -10.831 -13.187  1.00 70.42           H  
ATOM    449  HD3 ARG A  31       2.146 -11.557 -14.462  1.00 73.42           H  
ATOM    450  HE  ARG A  31       1.923  -8.737 -13.820  1.00 35.42           H  
ATOM    451 HH11 ARG A  31       2.993 -11.159 -16.081  1.00 15.31           H  
ATOM    452 HH12 ARG A  31       4.129 -10.112 -16.865  1.00 12.44           H  
ATOM    453 HH21 ARG A  31       3.415  -7.349 -14.844  1.00 20.15           H  
ATOM    454 HH22 ARG A  31       4.369  -7.945 -16.159  1.00 71.14           H  
ATOM    455  N   GLY A  32       1.132 -14.767 -16.814  1.00 65.35           N  
ATOM    456  CA  GLY A  32       2.034 -15.903 -16.867  1.00 44.02           C  
ATOM    457  C   GLY A  32       3.155 -15.801 -15.852  1.00 45.31           C  
ATOM    458  O   GLY A  32       3.836 -16.785 -15.567  1.00 74.44           O  
ATOM    459  H   GLY A  32       0.990 -14.220 -17.615  1.00 12.31           H  
ATOM    460  HA2 GLY A  32       1.472 -16.805 -16.677  1.00 53.32           H  
ATOM    461  HA3 GLY A  32       2.465 -15.961 -17.856  1.00 55.24           H  
ATOM    462  N   ASN A  33       3.350 -14.605 -15.306  1.00 13.31           N  
ATOM    463  CA  ASN A  33       4.398 -14.377 -14.318  1.00 42.21           C  
ATOM    464  C   ASN A  33       4.177 -15.241 -13.080  1.00 52.05           C  
ATOM    465  O   ASN A  33       5.013 -15.279 -12.179  1.00  0.41           O  
ATOM    466  CB  ASN A  33       4.442 -12.900 -13.921  1.00 53.34           C  
ATOM    467  CG  ASN A  33       3.854 -12.653 -12.545  1.00 64.22           C  
ATOM    468  OD1 ASN A  33       2.665 -12.366 -12.408  1.00 22.01           O  
ATOM    469  ND2 ASN A  33       4.688 -12.764 -11.518  1.00 23.33           N  
ATOM    470  H   ASN A  33       2.775 -13.857 -15.573  1.00 72.54           H  
ATOM    471  HA  ASN A  33       5.342 -14.647 -14.768  1.00 34.41           H  
ATOM    472  HB2 ASN A  33       5.469 -12.564 -13.919  1.00 34.15           H  
ATOM    473  HB3 ASN A  33       3.881 -12.323 -14.641  1.00 53.21           H  
ATOM    474 HD21 ASN A  33       5.623 -12.996 -11.702  1.00 53.23           H  
ATOM    475 HD22 ASN A  33       4.335 -12.611 -10.617  1.00 11.24           H  
ATOM    476  N   GLY A  34       3.043 -15.935 -13.045  1.00 63.20           N  
ATOM    477  CA  GLY A  34       2.732 -16.790 -11.914  1.00 60.13           C  
ATOM    478  C   GLY A  34       2.263 -16.005 -10.706  1.00 12.23           C  
ATOM    479  O   GLY A  34       2.599 -16.341  -9.570  1.00 12.22           O  
ATOM    480  H   GLY A  34       2.413 -15.866 -13.793  1.00 23.33           H  
ATOM    481  HA2 GLY A  34       1.956 -17.483 -12.204  1.00 23.22           H  
ATOM    482  HA3 GLY A  34       3.617 -17.348 -11.645  1.00 41.21           H  
ATOM    483  N   TYR A  35       1.486 -14.955 -10.949  1.00 73.53           N  
ATOM    484  CA  TYR A  35       0.973 -14.117  -9.872  1.00 21.51           C  
ATOM    485  C   TYR A  35       0.159 -12.953 -10.428  1.00 35.34           C  
ATOM    486  O   TYR A  35       0.277 -12.601 -11.602  1.00 22.43           O  
ATOM    487  CB  TYR A  35       2.126 -13.586  -9.018  1.00 73.31           C  
ATOM    488  CG  TYR A  35       1.701 -12.545  -8.007  1.00 72.14           C  
ATOM    489  CD1 TYR A  35       0.948 -12.896  -6.894  1.00  2.15           C  
ATOM    490  CD2 TYR A  35       2.053 -11.210  -8.166  1.00 61.31           C  
ATOM    491  CE1 TYR A  35       0.557 -11.948  -5.968  1.00 43.32           C  
ATOM    492  CE2 TYR A  35       1.668 -10.256  -7.245  1.00 12.50           C  
ATOM    493  CZ  TYR A  35       0.920 -10.629  -6.148  1.00 74.01           C  
ATOM    494  OH  TYR A  35       0.533  -9.682  -5.228  1.00  4.32           O  
ATOM    495  H   TYR A  35       1.252 -14.738 -11.876  1.00  4.12           H  
ATOM    496  HA  TYR A  35       0.332 -14.728  -9.253  1.00 74.04           H  
ATOM    497  HB2 TYR A  35       2.574 -14.407  -8.479  1.00 54.14           H  
ATOM    498  HB3 TYR A  35       2.867 -13.139  -9.664  1.00 53.13           H  
ATOM    499  HD1 TYR A  35       0.666 -13.930  -6.755  1.00 45.24           H  
ATOM    500  HD2 TYR A  35       2.639 -10.921  -9.026  1.00 41.24           H  
ATOM    501  HE1 TYR A  35      -0.028 -12.240  -5.109  1.00 11.01           H  
ATOM    502  HE2 TYR A  35       1.951  -9.223  -7.386  1.00  0.35           H  
ATOM    503  HH  TYR A  35       0.428  -8.834  -5.666  1.00 60.13           H  
ATOM    504  N   CYS A  36      -0.669 -12.359  -9.575  1.00 11.40           N  
ATOM    505  CA  CYS A  36      -1.504 -11.234  -9.978  1.00 14.22           C  
ATOM    506  C   CYS A  36      -0.665  -9.974 -10.169  1.00 41.03           C  
ATOM    507  O   CYS A  36      -0.785  -9.014  -9.410  1.00 12.41           O  
ATOM    508  CB  CYS A  36      -2.593 -10.980  -8.933  1.00 73.33           C  
ATOM    509  SG  CYS A  36      -1.986 -10.209  -7.398  1.00 73.45           S  
ATOM    510  H   CYS A  36      -0.720 -12.685  -8.651  1.00 42.42           H  
ATOM    511  HA  CYS A  36      -1.971 -11.487 -10.918  1.00 12.35           H  
ATOM    512  HB2 CYS A  36      -3.341 -10.325  -9.356  1.00  1.22           H  
ATOM    513  HB3 CYS A  36      -3.054 -11.921  -8.670  1.00 13.34           H  
ATOM    514  N   GLY A  37       0.186  -9.986 -11.191  1.00 21.10           N  
ATOM    515  CA  GLY A  37       1.033  -8.840 -11.465  1.00  1.25           C  
ATOM    516  C   GLY A  37       0.344  -7.803 -12.329  1.00 13.33           C  
ATOM    517  O   GLY A  37      -0.222  -8.131 -13.371  1.00 54.22           O  
ATOM    518  H   GLY A  37       0.239 -10.780 -11.763  1.00 43.15           H  
ATOM    519  HA2 GLY A  37       1.315  -8.383 -10.528  1.00  4.12           H  
ATOM    520  HA3 GLY A  37       1.925  -9.178 -11.971  1.00 72.55           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   4LT A   1      -2.335  -2.013  -1.113  1.00 62.44           C  
HETATM    2  O   4LT A   1      -1.170  -2.405  -1.176  1.00 33.05           O  
HETATM    3  CA  4LT A   1      -2.732  -1.232   0.115  1.00 71.20           C  
HETATM    4  CB  4LT A   1      -3.573  -2.113   1.029  1.00 75.52           C  
HETATM    5  F   4LT A   1      -1.588  -0.821   0.793  1.00  1.41           F  
HETATM    6  HA  4LT A   1      -3.325  -0.340  -0.188  1.00 41.44           H  
HETATM    7  HB3 4LT A   1      -2.981  -3.005   1.333  1.00 64.15           H  
HETATM    8  HB2 4LT A   1      -4.488  -2.442   0.487  1.00 74.41           H  
HETATM    9  HB1 4LT A   1      -3.867  -1.537   1.935  1.00 65.32           H  
ATOM     10  N   GLY A   2      -3.230  -2.250  -2.068  1.00 64.30           N  
ATOM     11  CA  GLY A   2      -2.866  -3.000  -3.256  1.00 43.12           C  
ATOM     12  C   GLY A   2      -2.744  -2.118  -4.483  1.00 71.23           C  
ATOM     13  O   GLY A   2      -1.766  -1.386  -4.637  1.00 23.52           O  
ATOM     14  H   GLY A   2      -4.144  -1.913  -1.965  1.00 32.45           H  
ATOM     15  HA2 GLY A   2      -1.920  -3.491  -3.083  1.00 42.12           H  
ATOM     16  HA3 GLY A   2      -3.621  -3.750  -3.440  1.00 21.01           H  
ATOM     17  N   CYS A   3      -3.739  -2.188  -5.361  1.00 73.00           N  
ATOM     18  CA  CYS A   3      -3.740  -1.392  -6.582  1.00 65.04           C  
ATOM     19  C   CYS A   3      -4.953  -0.468  -6.629  1.00  2.31           C  
ATOM     20  O   CYS A   3      -5.842  -0.635  -7.464  1.00 62.43           O  
ATOM     21  CB  CYS A   3      -3.732  -2.304  -7.811  1.00 33.34           C  
ATOM     22  SG  CYS A   3      -2.491  -3.636  -7.740  1.00 52.03           S  
ATOM     23  H   CYS A   3      -4.493  -2.790  -5.183  1.00 63.42           H  
ATOM     24  HA  CYS A   3      -2.844  -0.790  -6.587  1.00 24.14           H  
ATOM     25  HB2 CYS A   3      -4.704  -2.767  -7.912  1.00  5.43           H  
ATOM     26  HB3 CYS A   3      -3.529  -1.711  -8.689  1.00 42.54           H  
ATOM     27  N   ILE A   4      -4.982   0.507  -5.727  1.00  4.43           N  
ATOM     28  CA  ILE A   4      -6.084   1.459  -5.666  1.00 32.32           C  
ATOM     29  C   ILE A   4      -7.426   0.757  -5.843  1.00 34.23           C  
ATOM     30  O   ILE A   4      -8.371   1.328  -6.389  1.00 51.11           O  
ATOM     31  CB  ILE A   4      -5.944   2.553  -6.741  1.00 31.41           C  
ATOM     32  CG1 ILE A   4      -6.072   1.944  -8.139  1.00 30.32           C  
ATOM     33  CG2 ILE A   4      -4.613   3.275  -6.592  1.00 33.45           C  
ATOM     34  CD1 ILE A   4      -6.224   2.975  -9.235  1.00 74.42           C  
ATOM     35  H   ILE A   4      -4.244   0.589  -5.088  1.00  3.34           H  
ATOM     36  HA  ILE A   4      -6.063   1.932  -4.695  1.00 24.35           H  
ATOM     37  HB  ILE A   4      -6.735   3.272  -6.596  1.00 10.33           H  
ATOM     38 HG12 ILE A   4      -5.190   1.361  -8.353  1.00 33.32           H  
ATOM     39 HG13 ILE A   4      -6.939   1.300  -8.165  1.00 34.14           H  
ATOM     40 HG21 ILE A   4      -4.412   3.445  -5.544  1.00 51.32           H  
ATOM     41 HG22 ILE A   4      -3.826   2.669  -7.014  1.00 71.41           H  
ATOM     42 HG23 ILE A   4      -4.657   4.221  -7.109  1.00  2.22           H  
ATOM     43 HD11 ILE A   4      -5.951   3.948  -8.856  1.00 24.15           H  
ATOM     44 HD12 ILE A   4      -5.583   2.717 -10.064  1.00 61.22           H  
ATOM     45 HD13 ILE A   4      -7.252   2.996  -9.569  1.00 32.32           H  
ATOM     46  N   LEU A   5      -7.505  -0.484  -5.376  1.00 25.42           N  
ATOM     47  CA  LEU A   5      -8.732  -1.265  -5.480  1.00 74.23           C  
ATOM     48  C   LEU A   5      -8.876  -2.215  -4.295  1.00 54.42           C  
ATOM     49  O   LEU A   5      -9.681  -3.145  -4.327  1.00 11.54           O  
ATOM     50  CB  LEU A   5      -8.746  -2.058  -6.788  1.00 71.23           C  
ATOM     51  CG  LEU A   5      -9.841  -1.685  -7.788  1.00 52.21           C  
ATOM     52  CD1 LEU A   5     -11.205  -1.693  -7.114  1.00 65.13           C  
ATOM     53  CD2 LEU A   5      -9.558  -0.323  -8.406  1.00 23.32           C  
ATOM     54  H   LEU A   5      -6.719  -0.886  -4.951  1.00 22.14           H  
ATOM     55  HA  LEU A   5      -9.564  -0.576  -5.477  1.00 71.55           H  
ATOM     56  HB2 LEU A   5      -7.793  -1.913  -7.273  1.00 21.02           H  
ATOM     57  HB3 LEU A   5      -8.866  -3.103  -6.539  1.00 71.13           H  
ATOM     58  HG  LEU A   5      -9.858  -2.417  -8.584  1.00 33.13           H  
ATOM     59 HD11 LEU A   5     -11.318  -0.799  -6.521  1.00  0.34           H  
ATOM     60 HD12 LEU A   5     -11.286  -2.561  -6.477  1.00 23.11           H  
ATOM     61 HD13 LEU A   5     -11.978  -1.727  -7.868  1.00 10.44           H  
ATOM     62 HD21 LEU A   5      -9.875  -0.324  -9.438  1.00 41.02           H  
ATOM     63 HD22 LEU A   5      -8.498  -0.119  -8.355  1.00 40.22           H  
ATOM     64 HD23 LEU A   5     -10.098   0.438  -7.863  1.00 73.32           H  
ATOM     65  N   ASN A   6      -8.092  -1.972  -3.250  1.00 41.42           N  
ATOM     66  CA  ASN A   6      -8.133  -2.804  -2.053  1.00 73.25           C  
ATOM     67  C   ASN A   6      -7.756  -4.246  -2.380  1.00 51.15           C  
ATOM     68  O   ASN A   6      -8.536  -4.981  -2.985  1.00 43.20           O  
ATOM     69  CB  ASN A   6      -9.527  -2.760  -1.424  1.00 73.22           C  
ATOM     70  CG  ASN A   6      -9.577  -1.881  -0.189  1.00 63.24           C  
ATOM     71  OD1 ASN A   6      -8.818  -2.081   0.759  1.00  4.10           O  
ATOM     72  ND2 ASN A   6     -10.474  -0.902  -0.196  1.00 45.10           N  
ATOM     73  H   ASN A   6      -7.470  -1.215  -3.284  1.00 52.14           H  
ATOM     74  HA  ASN A   6      -7.418  -2.408  -1.349  1.00 45.12           H  
ATOM     75  HB2 ASN A   6     -10.230  -2.372  -2.147  1.00 42.52           H  
ATOM     76  HB3 ASN A   6      -9.821  -3.760  -1.144  1.00 74.41           H  
ATOM     77 HD21 ASN A   6     -11.045  -0.802  -0.986  1.00 71.41           H  
ATOM     78 HD22 ASN A   6     -10.527  -0.318   0.589  1.00 25.13           H  
ATOM     79  N   GLY A   7      -6.554  -4.644  -1.975  1.00 43.14           N  
ATOM     80  CA  GLY A   7      -6.094  -5.996  -2.234  1.00  1.14           C  
ATOM     81  C   GLY A   7      -4.787  -6.308  -1.532  1.00 43.53           C  
ATOM     82  O   GLY A   7      -4.530  -7.454  -1.164  1.00 12.22           O  
ATOM     83  H   GLY A   7      -5.974  -4.014  -1.497  1.00 73.23           H  
ATOM     84  HA2 GLY A   7      -6.847  -6.691  -1.895  1.00 30.51           H  
ATOM     85  HA3 GLY A   7      -5.956  -6.120  -3.298  1.00 13.22           H  
ATOM     86  N   ARG A   8      -3.957  -5.286  -1.349  1.00 12.54           N  
ATOM     87  CA  ARG A   8      -2.668  -5.457  -0.690  1.00 11.24           C  
ATOM     88  C   ARG A   8      -1.641  -6.049  -1.650  1.00 42.11           C  
ATOM     89  O   ARG A   8      -0.458  -5.709  -1.599  1.00 72.02           O  
ATOM     90  CB  ARG A   8      -2.814  -6.359   0.537  1.00 13.23           C  
ATOM     91  CG  ARG A   8      -4.055  -6.066   1.364  1.00 14.43           C  
ATOM     92  CD  ARG A   8      -3.817  -6.336   2.842  1.00 41.53           C  
ATOM     93  NE  ARG A   8      -3.645  -5.101   3.603  1.00 62.12           N  
ATOM     94  CZ  ARG A   8      -3.409  -5.070   4.910  1.00 60.33           C  
ATOM     95  NH1 ARG A   8      -3.317  -6.200   5.597  1.00 73.40           N  
ATOM     96  NH2 ARG A   8      -3.264  -3.907   5.532  1.00 62.23           N  
ATOM     97  H   ARG A   8      -4.218  -4.395  -1.665  1.00 22.14           H  
ATOM     98  HA  ARG A   8      -2.326  -4.483  -0.371  1.00 73.40           H  
ATOM     99  HB2 ARG A   8      -2.862  -7.387   0.210  1.00 25.22           H  
ATOM    100  HB3 ARG A   8      -1.949  -6.230   1.169  1.00 45.20           H  
ATOM    101  HG2 ARG A   8      -4.324  -5.027   1.238  1.00 24.04           H  
ATOM    102  HG3 ARG A   8      -4.863  -6.693   1.018  1.00 14.22           H  
ATOM    103  HD2 ARG A   8      -4.664  -6.875   3.237  1.00 75.42           H  
ATOM    104  HD3 ARG A   8      -2.927  -6.938   2.944  1.00 21.24           H  
ATOM    105  HE  ARG A   8      -3.709  -4.254   3.115  1.00 63.24           H  
ATOM    106 HH11 ARG A   8      -3.425  -7.078   5.131  1.00 72.23           H  
ATOM    107 HH12 ARG A   8      -3.138  -6.175   6.581  1.00 54.52           H  
ATOM    108 HH21 ARG A   8      -3.332  -3.053   5.017  1.00 71.21           H  
ATOM    109 HH22 ARG A   8      -3.087  -3.885   6.515  1.00 24.11           H  
ATOM    110  N   THR A   9      -2.100  -6.938  -2.526  1.00 12.34           N  
ATOM    111  CA  THR A   9      -1.222  -7.579  -3.496  1.00 51.43           C  
ATOM    112  C   THR A   9      -0.228  -8.507  -2.809  1.00 63.41           C  
ATOM    113  O   THR A   9       0.429  -8.123  -1.841  1.00 52.33           O  
ATOM    114  CB  THR A   9      -0.446  -6.538  -4.325  1.00 54.44           C  
ATOM    115  OG1 THR A   9      -1.124  -5.277  -4.287  1.00 12.23           O  
ATOM    116  CG2 THR A   9      -0.299  -6.996  -5.768  1.00 52.25           C  
ATOM    117  H   THR A   9      -3.053  -7.167  -2.517  1.00 22.43           H  
ATOM    118  HA  THR A   9      -1.836  -8.159  -4.170  1.00 13.15           H  
ATOM    119  HB  THR A   9       0.539  -6.421  -3.898  1.00 22.22           H  
ATOM    120  HG1 THR A   9      -1.998  -5.371  -4.674  1.00 30.13           H  
ATOM    121 HG21 THR A   9      -0.682  -6.232  -6.430  1.00 23.34           H  
ATOM    122 HG22 THR A   9      -0.855  -7.910  -5.914  1.00 70.12           H  
ATOM    123 HG23 THR A   9       0.744  -7.170  -5.986  1.00 12.13           H  
ATOM    124  N   ASP A  10      -0.121  -9.731  -3.315  1.00 51.14           N  
ATOM    125  CA  ASP A  10       0.795 -10.715  -2.751  1.00  5.32           C  
ATOM    126  C   ASP A  10       0.637 -10.798  -1.236  1.00 24.22           C  
ATOM    127  O   ASP A  10       1.421 -10.214  -0.486  1.00 62.50           O  
ATOM    128  CB  ASP A  10       2.240 -10.360  -3.107  1.00 22.44           C  
ATOM    129  CG  ASP A  10       3.247 -11.200  -2.344  1.00 53.43           C  
ATOM    130  OD1 ASP A  10       3.356 -12.408  -2.640  1.00 10.22           O  
ATOM    131  OD2 ASP A  10       3.924 -10.648  -1.452  1.00 24.54           O  
ATOM    132  H   ASP A  10      -0.672  -9.978  -4.088  1.00 25.20           H  
ATOM    133  HA  ASP A  10       0.555 -11.676  -3.179  1.00 33.14           H  
ATOM    134  HB2 ASP A  10       2.394 -10.521  -4.164  1.00 15.40           H  
ATOM    135  HB3 ASP A  10       2.416  -9.320  -2.875  1.00 23.31           H  
ATOM    136  N   LEU A  11      -0.381 -11.526  -0.792  1.00 32.12           N  
ATOM    137  CA  LEU A  11      -0.643 -11.685   0.634  1.00 33.54           C  
ATOM    138  C   LEU A  11      -0.824 -13.157   0.994  1.00 52.22           C  
ATOM    139  O   LEU A  11       0.080 -13.789   1.538  1.00 70.11           O  
ATOM    140  CB  LEU A  11      -1.889 -10.894   1.036  1.00 52.24           C  
ATOM    141  CG  LEU A  11      -2.405 -11.128   2.456  1.00 71.42           C  
ATOM    142  CD1 LEU A  11      -2.295  -9.856   3.281  1.00 54.54           C  
ATOM    143  CD2 LEU A  11      -3.844 -11.624   2.426  1.00 65.24           C  
ATOM    144  H   LEU A  11      -0.971 -11.967  -1.437  1.00 74.42           H  
ATOM    145  HA  LEU A  11       0.209 -11.298   1.173  1.00 15.11           H  
ATOM    146  HB2 LEU A  11      -1.660  -9.844   0.937  1.00 61.04           H  
ATOM    147  HB3 LEU A  11      -2.681 -11.154   0.348  1.00 71.05           H  
ATOM    148  HG  LEU A  11      -1.799 -11.887   2.931  1.00 21.05           H  
ATOM    149 HD11 LEU A  11      -3.225  -9.310   3.227  1.00 75.42           H  
ATOM    150 HD12 LEU A  11      -1.496  -9.243   2.892  1.00 43.42           H  
ATOM    151 HD13 LEU A  11      -2.085 -10.110   4.309  1.00 35.32           H  
ATOM    152 HD21 LEU A  11      -3.933 -12.424   1.706  1.00 61.43           H  
ATOM    153 HD22 LEU A  11      -4.498 -10.812   2.144  1.00 73.10           H  
ATOM    154 HD23 LEU A  11      -4.120 -11.987   3.404  1.00 23.42           H  
ATOM    155  N   GLY A  12      -1.999 -13.697   0.683  1.00 11.44           N  
ATOM    156  CA  GLY A  12      -2.277 -15.090   0.979  1.00  4.01           C  
ATOM    157  C   GLY A  12      -1.896 -16.012  -0.162  1.00 41.24           C  
ATOM    158  O   GLY A  12      -0.762 -15.985  -0.641  1.00 44.23           O  
ATOM    159  H   GLY A  12      -2.683 -13.144   0.250  1.00 11.02           H  
ATOM    160  HA2 GLY A  12      -1.722 -15.377   1.860  1.00 33.01           H  
ATOM    161  HA3 GLY A  12      -3.332 -15.200   1.179  1.00 74.45           H  
ATOM    162  N   THR A  13      -2.846 -16.833  -0.600  1.00 43.22           N  
ATOM    163  CA  THR A  13      -2.604 -17.769  -1.690  1.00 64.23           C  
ATOM    164  C   THR A  13      -2.302 -17.033  -2.991  1.00 34.12           C  
ATOM    165  O   THR A  13      -1.731 -17.604  -3.921  1.00 53.42           O  
ATOM    166  CB  THR A  13      -3.811 -18.701  -1.909  1.00 24.01           C  
ATOM    167  OG1 THR A  13      -4.947 -17.940  -2.332  1.00 50.42           O  
ATOM    168  CG2 THR A  13      -4.148 -19.458  -0.633  1.00 63.12           C  
ATOM    169  H   THR A  13      -3.730 -16.807  -0.178  1.00 63.31           H  
ATOM    170  HA  THR A  13      -1.750 -18.376  -1.425  1.00 71.23           H  
ATOM    171  HB  THR A  13      -3.559 -19.416  -2.679  1.00 21.42           H  
ATOM    172  HG1 THR A  13      -5.741 -18.472  -2.242  1.00 20.15           H  
ATOM    173 HG21 THR A  13      -5.186 -19.297  -0.383  1.00 23.15           H  
ATOM    174 HG22 THR A  13      -3.523 -19.102   0.172  1.00  0.04           H  
ATOM    175 HG23 THR A  13      -3.974 -20.513  -0.785  1.00  1.34           H  
ATOM    176  N   LEU A  14      -2.689 -15.763  -3.049  1.00 63.55           N  
ATOM    177  CA  LEU A  14      -2.459 -14.948  -4.237  1.00 41.01           C  
ATOM    178  C   LEU A  14      -0.986 -14.573  -4.364  1.00 22.05           C  
ATOM    179  O   LEU A  14      -0.549 -14.067  -5.398  1.00 54.13           O  
ATOM    180  CB  LEU A  14      -3.316 -13.682  -4.184  1.00 74.35           C  
ATOM    181  CG  LEU A  14      -3.211 -12.749  -5.391  1.00 64.32           C  
ATOM    182  CD1 LEU A  14      -2.037 -11.796  -5.228  1.00 23.31           C  
ATOM    183  CD2 LEU A  14      -3.073 -13.553  -6.676  1.00 42.22           C  
ATOM    184  H   LEU A  14      -3.139 -15.364  -2.277  1.00  1.03           H  
ATOM    185  HA  LEU A  14      -2.745 -15.531  -5.100  1.00 22.23           H  
ATOM    186  HB2 LEU A  14      -4.348 -13.986  -4.091  1.00  2.53           H  
ATOM    187  HB3 LEU A  14      -3.026 -13.123  -3.306  1.00 61.42           H  
ATOM    188  HG  LEU A  14      -4.113 -12.157  -5.461  1.00 20.50           H  
ATOM    189 HD11 LEU A  14      -1.455 -11.782  -6.137  1.00 73.22           H  
ATOM    190 HD12 LEU A  14      -1.416 -12.127  -4.409  1.00 21.25           H  
ATOM    191 HD13 LEU A  14      -2.406 -10.803  -5.020  1.00 52.44           H  
ATOM    192 HD21 LEU A  14      -3.601 -13.050  -7.473  1.00 34.33           H  
ATOM    193 HD22 LEU A  14      -3.492 -14.538  -6.531  1.00 53.13           H  
ATOM    194 HD23 LEU A  14      -2.028 -13.640  -6.936  1.00 33.12           H  
ATOM    195  N   LEU A  15      -0.223 -14.826  -3.306  1.00 34.25           N  
ATOM    196  CA  LEU A  15       1.202 -14.518  -3.298  1.00 43.53           C  
ATOM    197  C   LEU A  15       1.856 -14.934  -4.612  1.00  3.10           C  
ATOM    198  O   LEU A  15       2.794 -14.290  -5.082  1.00 43.22           O  
ATOM    199  CB  LEU A  15       1.891 -15.221  -2.127  1.00 73.03           C  
ATOM    200  CG  LEU A  15       2.281 -16.681  -2.358  1.00 25.35           C  
ATOM    201  CD1 LEU A  15       3.290 -17.135  -1.313  1.00 53.03           C  
ATOM    202  CD2 LEU A  15       1.049 -17.573  -2.334  1.00 72.33           C  
ATOM    203  H   LEU A  15      -0.628 -15.230  -2.510  1.00 63.40           H  
ATOM    204  HA  LEU A  15       1.309 -13.450  -3.179  1.00 44.45           H  
ATOM    205  HB2 LEU A  15       2.789 -14.671  -1.894  1.00 24.44           H  
ATOM    206  HB3 LEU A  15       1.219 -15.186  -1.281  1.00 62.50           H  
ATOM    207  HG  LEU A  15       2.745 -16.774  -3.330  1.00 75.43           H  
ATOM    208 HD11 LEU A  15       4.267 -16.754  -1.567  1.00 62.25           H  
ATOM    209 HD12 LEU A  15       3.319 -18.214  -1.287  1.00 24.23           H  
ATOM    210 HD13 LEU A  15       2.997 -16.759  -0.344  1.00 21.44           H  
ATOM    211 HD21 LEU A  15       0.289 -17.154  -2.977  1.00 43.43           H  
ATOM    212 HD22 LEU A  15       0.670 -17.638  -1.324  1.00 40.54           H  
ATOM    213 HD23 LEU A  15       1.312 -18.560  -2.684  1.00 61.32           H  
ATOM    214  N   PHE A  16       1.353 -16.014  -5.201  1.00 45.20           N  
ATOM    215  CA  PHE A  16       1.888 -16.516  -6.462  1.00 12.24           C  
ATOM    216  C   PHE A  16       0.884 -17.437  -7.149  1.00 42.35           C  
ATOM    217  O   PHE A  16      -0.193 -17.707  -6.617  1.00 43.44           O  
ATOM    218  CB  PHE A  16       3.201 -17.263  -6.222  1.00  4.22           C  
ATOM    219  CG  PHE A  16       4.372 -16.354  -5.977  1.00 12.15           C  
ATOM    220  CD1 PHE A  16       4.722 -15.388  -6.906  1.00 11.52           C  
ATOM    221  CD2 PHE A  16       5.121 -16.465  -4.817  1.00 24.43           C  
ATOM    222  CE1 PHE A  16       5.799 -14.550  -6.683  1.00 32.52           C  
ATOM    223  CE2 PHE A  16       6.199 -15.631  -4.588  1.00 42.20           C  
ATOM    224  CZ  PHE A  16       6.538 -14.671  -5.522  1.00 74.40           C  
ATOM    225  H   PHE A  16       0.605 -16.485  -4.777  1.00 44.12           H  
ATOM    226  HA  PHE A  16       2.077 -15.668  -7.101  1.00 44.23           H  
ATOM    227  HB2 PHE A  16       3.092 -17.902  -5.358  1.00 54.44           H  
ATOM    228  HB3 PHE A  16       3.425 -17.869  -7.087  1.00  5.43           H  
ATOM    229  HD1 PHE A  16       4.145 -15.291  -7.813  1.00 54.15           H  
ATOM    230  HD2 PHE A  16       4.857 -17.216  -4.085  1.00  0.12           H  
ATOM    231  HE1 PHE A  16       6.061 -13.801  -7.414  1.00 43.05           H  
ATOM    232  HE2 PHE A  16       6.774 -15.728  -3.679  1.00 65.33           H  
ATOM    233  HZ  PHE A  16       7.380 -14.019  -5.346  1.00 14.13           H  
ATOM    234  N   ARG A  17       1.246 -17.915  -8.336  1.00 34.05           N  
ATOM    235  CA  ARG A  17       0.377 -18.804  -9.098  1.00  0.13           C  
ATOM    236  C   ARG A  17      -1.047 -18.259  -9.150  1.00 34.35           C  
ATOM    237  O   ARG A  17      -2.007 -19.014  -9.313  1.00 24.02           O  
ATOM    238  CB  ARG A  17       0.377 -20.204  -8.481  1.00 40.10           C  
ATOM    239  CG  ARG A  17      -0.368 -21.236  -9.312  1.00 41.43           C  
ATOM    240  CD  ARG A  17      -1.491 -21.885  -8.519  1.00  1.22           C  
ATOM    241  NE  ARG A  17      -2.354 -22.706  -9.364  1.00 15.44           N  
ATOM    242  CZ  ARG A  17      -3.569 -23.106  -9.004  1.00 23.35           C  
ATOM    243  NH1 ARG A  17      -4.060 -22.763  -7.821  1.00 31.21           N  
ATOM    244  NH2 ARG A  17      -4.294 -23.851  -9.828  1.00 33.44           N  
ATOM    245  H   ARG A  17       2.117 -17.664  -8.708  1.00 12.45           H  
ATOM    246  HA  ARG A  17       0.764 -18.863 -10.104  1.00 32.50           H  
ATOM    247  HB2 ARG A  17       1.399 -20.535  -8.368  1.00 71.11           H  
ATOM    248  HB3 ARG A  17      -0.087 -20.155  -7.507  1.00 62.15           H  
ATOM    249  HG2 ARG A  17      -0.790 -20.749 -10.180  1.00 24.24           H  
ATOM    250  HG3 ARG A  17       0.327 -22.000  -9.628  1.00  0.53           H  
ATOM    251  HD2 ARG A  17      -1.058 -22.508  -7.751  1.00  4.02           H  
ATOM    252  HD3 ARG A  17      -2.084 -21.108  -8.060  1.00 34.43           H  
ATOM    253  HE  ARG A  17      -2.011 -22.971 -10.242  1.00 11.52           H  
ATOM    254 HH11 ARG A  17      -3.516 -22.201  -7.198  1.00 50.04           H  
ATOM    255 HH12 ARG A  17      -4.975 -23.065  -7.553  1.00 32.33           H  
ATOM    256 HH21 ARG A  17      -3.927 -24.112 -10.720  1.00 52.20           H  
ATOM    257 HH22 ARG A  17      -5.208 -24.153  -9.556  1.00  3.53           H  
ATOM    258  N   CYS A  18      -1.178 -16.944  -9.009  1.00 31.40           N  
ATOM    259  CA  CYS A  18      -2.484 -16.298  -9.039  1.00 13.34           C  
ATOM    260  C   CYS A  18      -3.562 -17.270  -9.510  1.00 40.22           C  
ATOM    261  O   CYS A  18      -3.647 -17.590 -10.696  1.00 35.33           O  
ATOM    262  CB  CYS A  18      -2.450 -15.073  -9.955  1.00 62.44           C  
ATOM    263  SG  CYS A  18      -1.793 -15.410 -11.621  1.00  2.22           S  
ATOM    264  H   CYS A  18      -0.376 -16.395  -8.882  1.00  4.32           H  
ATOM    265  HA  CYS A  18      -2.719 -15.978  -8.035  1.00 34.43           H  
ATOM    266  HB2 CYS A  18      -3.454 -14.691 -10.070  1.00 43.03           H  
ATOM    267  HB3 CYS A  18      -1.830 -14.313  -9.504  1.00 50.33           H  
ATOM    268  N   ARG A  19      -4.382 -17.735  -8.574  1.00 13.23           N  
ATOM    269  CA  ARG A  19      -5.454 -18.671  -8.893  1.00  2.43           C  
ATOM    270  C   ARG A  19      -6.459 -18.040  -9.852  1.00 43.03           C  
ATOM    271  O   ARG A  19      -7.272 -18.736 -10.461  1.00  1.24           O  
ATOM    272  CB  ARG A  19      -6.165 -19.119  -7.615  1.00 31.41           C  
ATOM    273  CG  ARG A  19      -6.005 -18.149  -6.456  1.00 32.11           C  
ATOM    274  CD  ARG A  19      -4.849 -18.547  -5.551  1.00 74.25           C  
ATOM    275  NE  ARG A  19      -4.851 -19.978  -5.258  1.00 53.14           N  
ATOM    276  CZ  ARG A  19      -3.759 -20.666  -4.946  1.00  4.42           C  
ATOM    277  NH1 ARG A  19      -2.583 -20.056  -4.886  1.00 24.43           N  
ATOM    278  NH2 ARG A  19      -3.841 -21.965  -4.692  1.00 72.41           N  
ATOM    279  H   ARG A  19      -4.264 -17.442  -7.646  1.00 21.32           H  
ATOM    280  HA  ARG A  19      -5.011 -19.532  -9.369  1.00 62.32           H  
ATOM    281  HB2 ARG A  19      -7.220 -19.227  -7.822  1.00 64.14           H  
ATOM    282  HB3 ARG A  19      -5.766 -20.076  -7.313  1.00 35.13           H  
ATOM    283  HG2 ARG A  19      -5.816 -17.161  -6.849  1.00 71.11           H  
ATOM    284  HG3 ARG A  19      -6.917 -18.140  -5.878  1.00 32.32           H  
ATOM    285  HD2 ARG A  19      -3.922 -18.291  -6.041  1.00 63.33           H  
ATOM    286  HD3 ARG A  19      -4.930 -17.999  -4.625  1.00  0.12           H  
ATOM    287  HE  ARG A  19      -5.710 -20.448  -5.297  1.00 41.10           H  
ATOM    288 HH11 ARG A  19      -2.518 -19.077  -5.075  1.00 45.14           H  
ATOM    289 HH12 ARG A  19      -1.761 -20.576  -4.649  1.00 34.30           H  
ATOM    290 HH21 ARG A  19      -4.726 -22.428  -4.736  1.00 51.02           H  
ATOM    291 HH22 ARG A  19      -3.018 -22.482  -4.457  1.00 55.02           H  
ATOM    292  N   ARG A  20      -6.396 -16.719  -9.982  1.00 14.21           N  
ATOM    293  CA  ARG A  20      -7.302 -15.994 -10.866  1.00 22.33           C  
ATOM    294  C   ARG A  20      -7.194 -14.489 -10.639  1.00 64.25           C  
ATOM    295  O   ARG A  20      -6.948 -14.035  -9.522  1.00 31.44           O  
ATOM    296  CB  ARG A  20      -8.744 -16.452 -10.640  1.00 62.43           C  
ATOM    297  CG  ARG A  20      -9.766 -15.665 -11.444  1.00  3.33           C  
ATOM    298  CD  ARG A  20     -10.785 -16.582 -12.101  1.00 63.32           C  
ATOM    299  NE  ARG A  20     -10.183 -17.411 -13.143  1.00 14.31           N  
ATOM    300  CZ  ARG A  20      -9.926 -16.975 -14.371  1.00 70.01           C  
ATOM    301  NH1 ARG A  20     -10.215 -15.726 -14.709  1.00 75.23           N  
ATOM    302  NH2 ARG A  20      -9.377 -17.789 -15.264  1.00 34.23           N  
ATOM    303  H   ARG A  20      -5.726 -16.219  -9.470  1.00 53.14           H  
ATOM    304  HA  ARG A  20      -7.018 -16.215 -11.884  1.00 14.40           H  
ATOM    305  HB2 ARG A  20      -8.826 -17.493 -10.917  1.00 32.31           H  
ATOM    306  HB3 ARG A  20      -8.983 -16.347  -9.593  1.00  4.32           H  
ATOM    307  HG2 ARG A  20     -10.283 -14.985 -10.783  1.00 35.32           H  
ATOM    308  HG3 ARG A  20      -9.252 -15.104 -12.210  1.00 10.51           H  
ATOM    309  HD2 ARG A  20     -11.211 -17.225 -11.345  1.00 52.24           H  
ATOM    310  HD3 ARG A  20     -11.564 -15.977 -12.540  1.00 44.11           H  
ATOM    311  HE  ARG A  20      -9.962 -18.337 -12.914  1.00 65.04           H  
ATOM    312 HH11 ARG A  20     -10.628 -15.110 -14.038  1.00 61.24           H  
ATOM    313 HH12 ARG A  20     -10.019 -15.400 -15.634  1.00 75.25           H  
ATOM    314 HH21 ARG A  20      -9.158 -18.731 -15.012  1.00 64.33           H  
ATOM    315 HH22 ARG A  20      -9.184 -17.461 -16.188  1.00 12.54           H  
ATOM    316  N   ASP A  21      -7.378 -13.721 -11.707  1.00 70.05           N  
ATOM    317  CA  ASP A  21      -7.302 -12.267 -11.626  1.00  2.01           C  
ATOM    318  C   ASP A  21      -8.150 -11.742 -10.471  1.00 65.41           C  
ATOM    319  O   ASP A  21      -7.884 -10.669  -9.931  1.00  1.32           O  
ATOM    320  CB  ASP A  21      -7.763 -11.636 -12.941  1.00 24.22           C  
ATOM    321  CG  ASP A  21      -9.271 -11.645 -13.090  1.00 13.34           C  
ATOM    322  OD1 ASP A  21      -9.928 -10.748 -12.521  1.00 52.21           O  
ATOM    323  OD2 ASP A  21      -9.795 -12.549 -13.774  1.00 14.22           O  
ATOM    324  H   ASP A  21      -7.571 -14.142 -12.572  1.00 23.15           H  
ATOM    325  HA  ASP A  21      -6.271 -11.998 -11.450  1.00 72.22           H  
ATOM    326  HB2 ASP A  21      -7.422 -10.612 -12.980  1.00 44.22           H  
ATOM    327  HB3 ASP A  21      -7.334 -12.186 -13.766  1.00 31.02           H  
ATOM    328  N   SER A  22      -9.171 -12.507 -10.099  1.00 12.22           N  
ATOM    329  CA  SER A  22     -10.061 -12.117  -9.011  1.00 52.25           C  
ATOM    330  C   SER A  22      -9.278 -11.895  -7.721  1.00 62.31           C  
ATOM    331  O   SER A  22      -9.694 -11.127  -6.854  1.00 24.14           O  
ATOM    332  CB  SER A  22     -11.133 -13.186  -8.793  1.00 74.04           C  
ATOM    333  OG  SER A  22     -11.975 -13.303  -9.927  1.00 60.15           O  
ATOM    334  H   SER A  22      -9.331 -13.352 -10.569  1.00 35.15           H  
ATOM    335  HA  SER A  22     -10.540 -11.190  -9.291  1.00 73.44           H  
ATOM    336  HB2 SER A  22     -10.658 -14.138  -8.613  1.00 44.15           H  
ATOM    337  HB3 SER A  22     -11.737 -12.918  -7.938  1.00 43.41           H  
ATOM    338  HG  SER A  22     -12.889 -13.180  -9.662  1.00 53.21           H  
ATOM    339  N   ASP A  23      -8.142 -12.574  -7.602  1.00 71.03           N  
ATOM    340  CA  ASP A  23      -7.299 -12.452  -6.419  1.00 45.20           C  
ATOM    341  C   ASP A  23      -6.577 -11.108  -6.402  1.00 54.42           C  
ATOM    342  O   ASP A  23      -5.899 -10.767  -5.433  1.00 23.22           O  
ATOM    343  CB  ASP A  23      -6.280 -13.592  -6.373  1.00  2.31           C  
ATOM    344  CG  ASP A  23      -6.932 -14.956  -6.488  1.00  5.34           C  
ATOM    345  OD1 ASP A  23      -7.426 -15.466  -5.460  1.00 41.21           O  
ATOM    346  OD2 ASP A  23      -6.948 -15.513  -7.605  1.00 11.21           O  
ATOM    347  H   ASP A  23      -7.864 -13.171  -8.328  1.00 62.14           H  
ATOM    348  HA  ASP A  23      -7.935 -12.515  -5.550  1.00 34.32           H  
ATOM    349  HB2 ASP A  23      -5.583 -13.477  -7.191  1.00 10.35           H  
ATOM    350  HB3 ASP A  23      -5.742 -13.547  -5.438  1.00  5.04           H  
ATOM    351  N   CYS A  24      -6.728 -10.348  -7.482  1.00 12.54           N  
ATOM    352  CA  CYS A  24      -6.091  -9.041  -7.593  1.00 22.13           C  
ATOM    353  C   CYS A  24      -7.103  -7.921  -7.370  1.00 73.24           C  
ATOM    354  O   CYS A  24      -8.273  -8.025  -7.741  1.00 22.20           O  
ATOM    355  CB  CYS A  24      -5.435  -8.885  -8.966  1.00 71.52           C  
ATOM    356  SG  CYS A  24      -3.619  -9.026  -8.943  1.00 41.52           S  
ATOM    357  H   CYS A  24      -7.282 -10.673  -8.223  1.00 31.42           H  
ATOM    358  HA  CYS A  24      -5.329  -8.977  -6.831  1.00 32.44           H  
ATOM    359  HB2 CYS A  24      -5.814  -9.652  -9.627  1.00 15.24           H  
ATOM    360  HB3 CYS A  24      -5.685  -7.915  -9.368  1.00 55.03           H  
ATOM    361  N   PRO A  25      -6.645  -6.823  -6.751  1.00 63.50           N  
ATOM    362  CA  PRO A  25      -7.493  -5.663  -6.466  1.00 13.40           C  
ATOM    363  C   PRO A  25      -7.883  -4.905  -7.731  1.00 35.34           C  
ATOM    364  O   PRO A  25      -8.961  -5.117  -8.285  1.00 70.12           O  
ATOM    365  CB  PRO A  25      -6.611  -4.789  -5.571  1.00 23.44           C  
ATOM    366  CG  PRO A  25      -5.215  -5.170  -5.927  1.00 72.22           C  
ATOM    367  CD  PRO A  25      -5.262  -6.631  -6.282  1.00 13.32           C  
ATOM    368  HA  PRO A  25      -8.386  -5.946  -5.928  1.00 21.22           H  
ATOM    369  HB2 PRO A  25      -6.802  -3.746  -5.780  1.00 31.24           H  
ATOM    370  HB3 PRO A  25      -6.824  -5.000  -4.533  1.00 52.45           H  
ATOM    371  HG2 PRO A  25      -4.881  -4.589  -6.773  1.00 61.53           H  
ATOM    372  HG3 PRO A  25      -4.564  -5.011  -5.080  1.00 70.43           H  
ATOM    373  HD2 PRO A  25      -4.554  -6.852  -7.067  1.00 13.53           H  
ATOM    374  HD3 PRO A  25      -5.064  -7.237  -5.410  1.00 63.24           H  
ATOM    375  N   GLY A  26      -6.999  -4.021  -8.182  1.00 70.03           N  
ATOM    376  CA  GLY A  26      -7.270  -3.246  -9.379  1.00  2.10           C  
ATOM    377  C   GLY A  26      -6.274  -3.524 -10.488  1.00 33.24           C  
ATOM    378  O   GLY A  26      -6.277  -4.605 -11.077  1.00 15.50           O  
ATOM    379  H   GLY A  26      -6.156  -3.894  -7.699  1.00 22.01           H  
ATOM    380  HA2 GLY A  26      -8.262  -3.484  -9.732  1.00 11.00           H  
ATOM    381  HA3 GLY A  26      -7.229  -2.196  -9.130  1.00 54.53           H  
ATOM    382  N   ALA A  27      -5.421  -2.546 -10.774  1.00 21.54           N  
ATOM    383  CA  ALA A  27      -4.415  -2.692 -11.819  1.00 13.42           C  
ATOM    384  C   ALA A  27      -3.893  -4.123 -11.883  1.00  4.33           C  
ATOM    385  O   ALA A  27      -4.360  -4.930 -12.686  1.00 72.13           O  
ATOM    386  CB  ALA A  27      -3.269  -1.719 -11.587  1.00  3.23           C  
ATOM    387  H   ALA A  27      -5.468  -1.708 -10.269  1.00 21.23           H  
ATOM    388  HA  ALA A  27      -4.878  -2.446 -12.764  1.00 11.52           H  
ATOM    389  HB1 ALA A  27      -3.622  -0.707 -11.728  1.00 64.53           H  
ATOM    390  HB2 ALA A  27      -2.898  -1.833 -10.579  1.00 61.42           H  
ATOM    391  HB3 ALA A  27      -2.475  -1.925 -12.289  1.00  4.32           H  
ATOM    392  N   CYS A  28      -2.920  -4.431 -11.032  1.00  3.13           N  
ATOM    393  CA  CYS A  28      -2.332  -5.764 -10.992  1.00 21.42           C  
ATOM    394  C   CYS A  28      -3.382  -6.831 -11.291  1.00 44.23           C  
ATOM    395  O   CYS A  28      -4.530  -6.724 -10.861  1.00 12.52           O  
ATOM    396  CB  CYS A  28      -1.700  -6.025  -9.623  1.00 71.31           C  
ATOM    397  SG  CYS A  28      -2.626  -5.309  -8.228  1.00 14.52           S  
ATOM    398  H   CYS A  28      -2.588  -3.744 -10.415  1.00 32.12           H  
ATOM    399  HA  CYS A  28      -1.563  -5.811 -11.748  1.00 72.21           H  
ATOM    400  HB2 CYS A  28      -1.637  -7.092  -9.461  1.00 55.35           H  
ATOM    401  HB3 CYS A  28      -0.705  -5.605  -9.608  1.00 72.43           H  
ATOM    402  N   ILE A  29      -2.979  -7.858 -12.031  1.00 64.22           N  
ATOM    403  CA  ILE A  29      -3.883  -8.944 -12.387  1.00 34.22           C  
ATOM    404  C   ILE A  29      -3.122 -10.250 -12.591  1.00 11.35           C  
ATOM    405  O   ILE A  29      -1.904 -10.249 -12.770  1.00 21.30           O  
ATOM    406  CB  ILE A  29      -4.676  -8.620 -13.667  1.00 31.20           C  
ATOM    407  CG1 ILE A  29      -3.745  -8.052 -14.740  1.00 25.33           C  
ATOM    408  CG2 ILE A  29      -5.799  -7.641 -13.361  1.00 13.22           C  
ATOM    409  CD1 ILE A  29      -4.458  -7.663 -16.015  1.00 72.55           C  
ATOM    410  H   ILE A  29      -2.051  -7.887 -12.345  1.00 22.05           H  
ATOM    411  HA  ILE A  29      -4.585  -9.072 -11.575  1.00 74.04           H  
ATOM    412  HB  ILE A  29      -5.118  -9.535 -14.031  1.00 42.14           H  
ATOM    413 HG12 ILE A  29      -3.254  -7.173 -14.353  1.00 55.33           H  
ATOM    414 HG13 ILE A  29      -3.000  -8.795 -14.988  1.00 44.53           H  
ATOM    415 HG21 ILE A  29      -6.682  -7.920 -13.918  1.00  3.42           H  
ATOM    416 HG22 ILE A  29      -6.019  -7.665 -12.304  1.00 74.21           H  
ATOM    417 HG23 ILE A  29      -5.495  -6.644 -13.643  1.00 34.21           H  
ATOM    418 HD11 ILE A  29      -5.107  -6.821 -15.823  1.00 62.54           H  
ATOM    419 HD12 ILE A  29      -3.732  -7.396 -16.768  1.00  1.43           H  
ATOM    420 HD13 ILE A  29      -5.048  -8.498 -16.366  1.00 73.24           H  
ATOM    421  N   CYS A  30      -3.848 -11.362 -12.563  1.00 74.12           N  
ATOM    422  CA  CYS A  30      -3.243 -12.676 -12.746  1.00 51.22           C  
ATOM    423  C   CYS A  30      -2.836 -12.889 -14.201  1.00 62.12           C  
ATOM    424  O   CYS A  30      -3.678 -12.883 -15.100  1.00  4.45           O  
ATOM    425  CB  CYS A  30      -4.216 -13.774 -12.311  1.00 41.41           C  
ATOM    426  SG  CYS A  30      -3.731 -15.448 -12.840  1.00 34.44           S  
ATOM    427  H   CYS A  30      -4.816 -11.298 -12.416  1.00 71.31           H  
ATOM    428  HA  CYS A  30      -2.360 -12.723 -12.127  1.00 71.54           H  
ATOM    429  HB2 CYS A  30      -4.284 -13.777 -11.233  1.00 22.11           H  
ATOM    430  HB3 CYS A  30      -5.191 -13.566 -12.727  1.00 65.03           H  
ATOM    431  N   ARG A  31      -1.540 -13.078 -14.425  1.00 65.33           N  
ATOM    432  CA  ARG A  31      -1.020 -13.293 -15.771  1.00 11.34           C  
ATOM    433  C   ARG A  31      -0.121 -14.525 -15.816  1.00 40.32           C  
ATOM    434  O   ARG A  31       0.120 -15.168 -14.796  1.00 20.13           O  
ATOM    435  CB  ARG A  31      -0.242 -12.063 -16.242  1.00 12.31           C  
ATOM    436  CG  ARG A  31       0.979 -11.752 -15.392  1.00 41.12           C  
ATOM    437  CD  ARG A  31       0.632 -10.830 -14.234  1.00 32.34           C  
ATOM    438  NE  ARG A  31       0.048  -9.572 -14.691  1.00 74.30           N  
ATOM    439  CZ  ARG A  31       0.738  -8.627 -15.319  1.00 10.23           C  
ATOM    440  NH1 ARG A  31       2.030  -8.796 -15.563  1.00 22.14           N  
ATOM    441  NH2 ARG A  31       0.136  -7.509 -15.704  1.00 74.12           N  
ATOM    442  H   ARG A  31      -0.917 -13.073 -13.668  1.00 53.31           H  
ATOM    443  HA  ARG A  31      -1.861 -13.450 -16.430  1.00 24.44           H  
ATOM    444  HB2 ARG A  31       0.086 -12.226 -17.258  1.00 71.00           H  
ATOM    445  HB3 ARG A  31      -0.898 -11.206 -16.217  1.00 53.25           H  
ATOM    446  HG2 ARG A  31       1.375 -12.675 -14.996  1.00 64.45           H  
ATOM    447  HG3 ARG A  31       1.724 -11.274 -16.011  1.00 10.13           H  
ATOM    448  HD2 ARG A  31      -0.076 -11.332 -13.591  1.00 75.35           H  
ATOM    449  HD3 ARG A  31       1.533 -10.617 -13.678  1.00 71.32           H  
ATOM    450  HE  ARG A  31      -0.906  -9.426 -14.521  1.00 60.41           H  
ATOM    451 HH11 ARG A  31       2.486  -9.638 -15.274  1.00 44.31           H  
ATOM    452 HH12 ARG A  31       2.547  -8.083 -16.036  1.00 65.15           H  
ATOM    453 HH21 ARG A  31      -0.838  -7.378 -15.522  1.00 74.03           H  
ATOM    454 HH22 ARG A  31       0.656  -6.798 -16.176  1.00 71.23           H  
ATOM    455  N   GLY A  32       0.372 -14.848 -17.008  1.00 42.51           N  
ATOM    456  CA  GLY A  32       1.238 -16.001 -17.165  1.00 22.42           C  
ATOM    457  C   GLY A  32       2.469 -15.927 -16.283  1.00 13.22           C  
ATOM    458  O   GLY A  32       3.111 -16.941 -16.016  1.00 23.24           O  
ATOM    459  H   GLY A  32       0.146 -14.298 -17.787  1.00 51.34           H  
ATOM    460  HA2 GLY A  32       0.682 -16.892 -16.914  1.00 72.22           H  
ATOM    461  HA3 GLY A  32       1.553 -16.064 -18.196  1.00 55.34           H  
ATOM    462  N   ASN A  33       2.799 -14.721 -15.831  1.00 34.33           N  
ATOM    463  CA  ASN A  33       3.962 -14.518 -14.975  1.00 42.23           C  
ATOM    464  C   ASN A  33       3.908 -15.434 -13.756  1.00 42.25           C  
ATOM    465  O   ASN A  33       4.910 -15.630 -13.070  1.00 33.34           O  
ATOM    466  CB  ASN A  33       4.042 -13.057 -14.527  1.00 21.35           C  
ATOM    467  CG  ASN A  33       3.583 -12.867 -13.094  1.00  0.22           C  
ATOM    468  OD1 ASN A  33       2.447 -12.465 -12.843  1.00 11.44           O  
ATOM    469  ND2 ASN A  33       4.467 -13.155 -12.146  1.00 63.40           N  
ATOM    470  H   ASN A  33       2.247 -13.950 -16.078  1.00 70.02           H  
ATOM    471  HA  ASN A  33       4.843 -14.757 -15.552  1.00  1.40           H  
ATOM    472  HB2 ASN A  33       5.065 -12.719 -14.604  1.00 42.32           H  
ATOM    473  HB3 ASN A  33       3.418 -12.454 -15.169  1.00 30.52           H  
ATOM    474 HD21 ASN A  33       5.354 -13.471 -12.420  1.00 50.41           H  
ATOM    475 HD22 ASN A  33       4.197 -13.042 -11.211  1.00 54.21           H  
ATOM    476  N   GLY A  34       2.730 -15.993 -13.495  1.00  5.35           N  
ATOM    477  CA  GLY A  34       2.567 -16.882 -12.359  1.00 43.31           C  
ATOM    478  C   GLY A  34       2.186 -16.141 -11.093  1.00 14.11           C  
ATOM    479  O   GLY A  34       2.567 -16.541  -9.993  1.00  1.44           O  
ATOM    480  H   GLY A  34       1.966 -15.800 -14.077  1.00 41.30           H  
ATOM    481  HA2 GLY A  34       1.797 -17.603 -12.588  1.00 40.21           H  
ATOM    482  HA3 GLY A  34       3.497 -17.405 -12.190  1.00  1.34           H  
ATOM    483  N   TYR A  35       1.432 -15.058 -11.248  1.00  2.15           N  
ATOM    484  CA  TYR A  35       1.002 -14.257 -10.108  1.00  2.14           C  
ATOM    485  C   TYR A  35       0.228 -13.025 -10.568  1.00 61.50           C  
ATOM    486  O   TYR A  35       0.270 -12.654 -11.741  1.00 40.32           O  
ATOM    487  CB  TYR A  35       2.211 -13.831  -9.272  1.00 53.53           C  
ATOM    488  CG  TYR A  35       1.925 -12.676  -8.339  1.00 53.42           C  
ATOM    489  CD1 TYR A  35       1.382 -12.893  -7.079  1.00  1.12           C  
ATOM    490  CD2 TYR A  35       2.198 -11.367  -8.718  1.00  3.00           C  
ATOM    491  CE1 TYR A  35       1.119 -11.841  -6.224  1.00 15.44           C  
ATOM    492  CE2 TYR A  35       1.939 -10.309  -7.869  1.00  4.44           C  
ATOM    493  CZ  TYR A  35       1.399 -10.550  -6.623  1.00 21.52           C  
ATOM    494  OH  TYR A  35       1.139  -9.500  -5.773  1.00 44.42           O  
ATOM    495  H   TYR A  35       1.160 -14.789 -12.150  1.00 32.53           H  
ATOM    496  HA  TYR A  35       0.354 -14.869  -9.498  1.00 14.20           H  
ATOM    497  HB2 TYR A  35       2.539 -14.666  -8.674  1.00 31.13           H  
ATOM    498  HB3 TYR A  35       3.010 -13.532  -9.935  1.00 22.24           H  
ATOM    499  HD1 TYR A  35       1.164 -13.905  -6.769  1.00 51.21           H  
ATOM    500  HD2 TYR A  35       2.621 -11.181  -9.694  1.00 45.35           H  
ATOM    501  HE1 TYR A  35       0.696 -12.030  -5.248  1.00 10.22           H  
ATOM    502  HE2 TYR A  35       2.159  -9.298  -8.181  1.00 34.12           H  
ATOM    503  HH  TYR A  35       1.940  -8.986  -5.646  1.00  4.13           H  
ATOM    504  N   CYS A  36      -0.478 -12.396  -9.635  1.00 52.11           N  
ATOM    505  CA  CYS A  36      -1.263 -11.206  -9.942  1.00 44.01           C  
ATOM    506  C   CYS A  36      -0.355 -10.004 -10.188  1.00 64.41           C  
ATOM    507  O   CYS A  36      -0.274  -9.095  -9.364  1.00  0.22           O  
ATOM    508  CB  CYS A  36      -2.233 -10.900  -8.799  1.00 61.44           C  
ATOM    509  SG  CYS A  36      -3.158  -9.345  -9.006  1.00 10.45           S  
ATOM    510  H   CYS A  36      -0.472 -12.740  -8.717  1.00 33.24           H  
ATOM    511  HA  CYS A  36      -1.828 -11.404 -10.840  1.00 13.22           H  
ATOM    512  HB2 CYS A  36      -2.953 -11.702  -8.725  1.00 30.33           H  
ATOM    513  HB3 CYS A  36      -1.679 -10.834  -7.875  1.00 22.02           H  
ATOM    514  N   GLY A  37       0.328 -10.009 -11.329  1.00 54.24           N  
ATOM    515  CA  GLY A  37       1.221  -8.915 -11.664  1.00 55.11           C  
ATOM    516  C   GLY A  37       0.476  -7.626 -11.953  1.00 21.42           C  
ATOM    517  O   GLY A  37      -0.359  -7.573 -12.855  1.00 73.33           O  
ATOM    518  H   GLY A  37       0.224 -10.761 -11.949  1.00 73.12           H  
ATOM    519  HA2 GLY A  37       1.896  -8.751 -10.838  1.00 45.23           H  
ATOM    520  HA3 GLY A  37       1.795  -9.188 -12.537  1.00 73.43           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   4LT A   1      -2.470   1.208  -2.113  1.00 20.31           C  
HETATM    2  O   4LT A   1      -1.618   1.918  -2.645  1.00 23.22           O  
HETATM    3  CA  4LT A   1      -3.681   1.901  -1.538  1.00 42.15           C  
HETATM    4  CB  4LT A   1      -3.572   1.942  -0.020  1.00 24.11           C  
HETATM    5  F   4LT A   1      -3.749   3.201  -2.033  1.00 72.22           F  
HETATM    6  HA  4LT A   1      -4.600   1.344  -1.830  1.00 13.44           H  
HETATM    7  HB3 4LT A   1      -2.653   2.499   0.271  1.00 61.02           H  
HETATM    8  HB2 4LT A   1      -3.517   0.903   0.376  1.00 71.02           H  
HETATM    9  HB1 4LT A   1      -4.465   2.453   0.404  1.00 43.43           H  
ATOM     10  N   GLY A   2      -2.361  -0.115  -2.030  1.00 44.05           N  
ATOM     11  CA  GLY A   2      -1.203  -0.799  -2.577  1.00 73.10           C  
ATOM     12  C   GLY A   2      -1.343  -1.080  -4.060  1.00 44.21           C  
ATOM     13  O   GLY A   2      -0.488  -0.690  -4.856  1.00 61.24           O  
ATOM     14  H   GLY A   2      -3.072  -0.630  -1.595  1.00 24.30           H  
ATOM     15  HA2 GLY A   2      -0.328  -0.187  -2.418  1.00 13.14           H  
ATOM     16  HA3 GLY A   2      -1.074  -1.736  -2.056  1.00 33.41           H  
ATOM     17  N   CYS A   3      -2.422  -1.759  -4.433  1.00 61.23           N  
ATOM     18  CA  CYS A   3      -2.670  -2.094  -5.830  1.00 70.32           C  
ATOM     19  C   CYS A   3      -3.899  -1.358  -6.356  1.00 71.41           C  
ATOM     20  O   CYS A   3      -4.693  -1.918  -7.113  1.00 50.42           O  
ATOM     21  CB  CYS A   3      -2.860  -3.604  -5.988  1.00 63.23           C  
ATOM     22  SG  CYS A   3      -1.820  -4.353  -7.284  1.00 14.51           S  
ATOM     23  H   CYS A   3      -3.068  -2.043  -3.752  1.00 10.11           H  
ATOM     24  HA  CYS A   3      -1.809  -1.787  -6.403  1.00 41.45           H  
ATOM     25  HB2 CYS A   3      -2.618  -4.089  -5.054  1.00 31.43           H  
ATOM     26  HB3 CYS A   3      -3.891  -3.806  -6.236  1.00 53.23           H  
ATOM     27  N   ILE A   4      -4.048  -0.102  -5.950  1.00 34.33           N  
ATOM     28  CA  ILE A   4      -5.179   0.710  -6.381  1.00 11.32           C  
ATOM     29  C   ILE A   4      -6.497  -0.029  -6.177  1.00 20.40           C  
ATOM     30  O   ILE A   4      -6.977  -0.723  -7.074  1.00 74.41           O  
ATOM     31  CB  ILE A   4      -5.052   1.111  -7.862  1.00 71.14           C  
ATOM     32  CG1 ILE A   4      -3.753   1.885  -8.095  1.00 24.55           C  
ATOM     33  CG2 ILE A   4      -6.253   1.941  -8.291  1.00 62.25           C  
ATOM     34  CD1 ILE A   4      -2.787   1.180  -9.022  1.00 32.23           C  
ATOM     35  H   ILE A   4      -3.382   0.287  -5.346  1.00 51.54           H  
ATOM     36  HA  ILE A   4      -5.188   1.611  -5.784  1.00 53.34           H  
ATOM     37  HB  ILE A   4      -5.037   0.210  -8.456  1.00 32.30           H  
ATOM     38 HG12 ILE A   4      -3.985   2.845  -8.526  1.00 41.14           H  
ATOM     39 HG13 ILE A   4      -3.256   2.031  -7.146  1.00 41.43           H  
ATOM     40 HG21 ILE A   4      -7.122   1.304  -8.368  1.00 63.21           H  
ATOM     41 HG22 ILE A   4      -6.437   2.712  -7.559  1.00  1.30           H  
ATOM     42 HG23 ILE A   4      -6.053   2.394  -9.251  1.00 12.45           H  
ATOM     43 HD11 ILE A   4      -2.688   0.147  -8.722  1.00 13.02           H  
ATOM     44 HD12 ILE A   4      -3.159   1.228 -10.034  1.00 33.11           H  
ATOM     45 HD13 ILE A   4      -1.822   1.663  -8.970  1.00 63.52           H  
ATOM     46  N   LEU A   5      -7.078   0.125  -4.993  1.00 33.35           N  
ATOM     47  CA  LEU A   5      -8.343  -0.527  -4.670  1.00 71.14           C  
ATOM     48  C   LEU A   5      -8.217  -2.043  -4.777  1.00 61.42           C  
ATOM     49  O   LEU A   5      -8.472  -2.625  -5.831  1.00 51.50           O  
ATOM     50  CB  LEU A   5      -9.448  -0.029  -5.603  1.00 53.12           C  
ATOM     51  CG  LEU A   5     -10.873  -0.092  -5.050  1.00 65.33           C  
ATOM     52  CD1 LEU A   5     -11.695   1.081  -5.559  1.00 53.20           C  
ATOM     53  CD2 LEU A   5     -11.532  -1.411  -5.426  1.00 32.22           C  
ATOM     54  H   LEU A   5      -6.648   0.690  -4.318  1.00 60.10           H  
ATOM     55  HA  LEU A   5      -8.599  -0.270  -3.653  1.00 44.02           H  
ATOM     56  HB2 LEU A   5      -9.235   1.000  -5.849  1.00 23.02           H  
ATOM     57  HB3 LEU A   5      -9.415  -0.627  -6.503  1.00 43.52           H  
ATOM     58  HG  LEU A   5     -10.836  -0.031  -3.971  1.00 51.33           H  
ATOM     59 HD11 LEU A   5     -12.293   0.764  -6.400  1.00 44.14           H  
ATOM     60 HD12 LEU A   5     -11.034   1.878  -5.867  1.00 32.15           H  
ATOM     61 HD13 LEU A   5     -12.343   1.436  -4.770  1.00 63.41           H  
ATOM     62 HD21 LEU A   5     -11.426  -2.111  -4.610  1.00 65.44           H  
ATOM     63 HD22 LEU A   5     -11.057  -1.813  -6.309  1.00 40.42           H  
ATOM     64 HD23 LEU A   5     -12.581  -1.246  -5.624  1.00  4.41           H  
ATOM     65  N   ASN A   6      -7.823  -2.678  -3.678  1.00 34.22           N  
ATOM     66  CA  ASN A   6      -7.665  -4.128  -3.647  1.00 52.34           C  
ATOM     67  C   ASN A   6      -7.311  -4.607  -2.243  1.00 14.02           C  
ATOM     68  O   ASN A   6      -6.927  -3.815  -1.384  1.00 14.34           O  
ATOM     69  CB  ASN A   6      -6.581  -4.564  -4.635  1.00 75.14           C  
ATOM     70  CG  ASN A   6      -5.383  -5.184  -3.943  1.00 11.44           C  
ATOM     71  OD1 ASN A   6      -5.209  -6.402  -3.951  1.00 23.22           O  
ATOM     72  ND2 ASN A   6      -4.550  -4.344  -3.338  1.00 72.22           N  
ATOM     73  H   ASN A   6      -7.635  -2.160  -2.868  1.00  4.02           H  
ATOM     74  HA  ASN A   6      -8.606  -4.570  -3.940  1.00  4.11           H  
ATOM     75  HB2 ASN A   6      -6.996  -5.294  -5.316  1.00 11.31           H  
ATOM     76  HB3 ASN A   6      -6.246  -3.705  -5.196  1.00 11.40           H  
ATOM     77 HD21 ASN A   6      -4.752  -3.386  -3.372  1.00 55.25           H  
ATOM     78 HD22 ASN A   6      -3.767  -4.718  -2.883  1.00 42.21           H  
ATOM     79  N   GLY A   7      -7.443  -5.911  -2.017  1.00 53.33           N  
ATOM     80  CA  GLY A   7      -7.133  -6.474  -0.716  1.00 53.41           C  
ATOM     81  C   GLY A   7      -5.656  -6.391  -0.385  1.00 53.45           C  
ATOM     82  O   GLY A   7      -5.039  -5.335  -0.531  1.00 72.43           O  
ATOM     83  H   GLY A   7      -7.754  -6.495  -2.740  1.00 62.15           H  
ATOM     84  HA2 GLY A   7      -7.691  -5.938   0.038  1.00 71.33           H  
ATOM     85  HA3 GLY A   7      -7.435  -7.511  -0.704  1.00 51.32           H  
ATOM     86  N   ARG A   8      -5.088  -7.505   0.063  1.00 73.45           N  
ATOM     87  CA  ARG A   8      -3.675  -7.553   0.418  1.00 71.43           C  
ATOM     88  C   ARG A   8      -2.855  -8.190  -0.701  1.00  2.44           C  
ATOM     89  O   ARG A   8      -2.698  -9.410  -0.754  1.00 72.01           O  
ATOM     90  CB  ARG A   8      -3.480  -8.337   1.717  1.00 73.10           C  
ATOM     91  CG  ARG A   8      -3.053  -7.472   2.892  1.00 64.45           C  
ATOM     92  CD  ARG A   8      -4.204  -6.622   3.405  1.00  4.32           C  
ATOM     93  NE  ARG A   8      -4.381  -5.406   2.615  1.00 72.40           N  
ATOM     94  CZ  ARG A   8      -3.575  -4.354   2.695  1.00 51.42           C  
ATOM     95  NH1 ARG A   8      -2.541  -4.367   3.525  1.00 73.42           N  
ATOM     96  NH2 ARG A   8      -3.802  -3.284   1.943  1.00 72.12           N  
ATOM     97  H   ARG A   8      -5.633  -8.315   0.157  1.00  4.03           H  
ATOM     98  HA  ARG A   8      -3.335  -6.539   0.565  1.00 33.21           H  
ATOM     99  HB2 ARG A   8      -4.411  -8.821   1.975  1.00 62.20           H  
ATOM    100  HB3 ARG A   8      -2.724  -9.091   1.558  1.00  3.34           H  
ATOM    101  HG2 ARG A   8      -2.708  -8.112   3.691  1.00 42.12           H  
ATOM    102  HG3 ARG A   8      -2.250  -6.824   2.575  1.00  3.50           H  
ATOM    103  HD2 ARG A   8      -5.112  -7.204   3.361  1.00  1.00           H  
ATOM    104  HD3 ARG A   8      -4.001  -6.348   4.430  1.00 55.32           H  
ATOM    105  HE  ARG A   8      -5.139  -5.375   1.995  1.00  1.20           H  
ATOM    106 HH11 ARG A   8      -2.367  -5.172   4.092  1.00 72.32           H  
ATOM    107 HH12 ARG A   8      -1.935  -3.574   3.582  1.00 11.21           H  
ATOM    108 HH21 ARG A   8      -4.580  -3.270   1.316  1.00 74.12           H  
ATOM    109 HH22 ARG A   8      -3.195  -2.492   2.004  1.00 72.43           H  
ATOM    110  N   THR A   9      -2.333  -7.354  -1.594  1.00 22.44           N  
ATOM    111  CA  THR A   9      -1.530  -7.834  -2.711  1.00 74.44           C  
ATOM    112  C   THR A   9      -0.452  -8.802  -2.238  1.00 70.55           C  
ATOM    113  O   THR A   9       0.164  -8.597  -1.193  1.00 22.44           O  
ATOM    114  CB  THR A   9      -0.863  -6.669  -3.465  1.00 41.33           C  
ATOM    115  OG1 THR A   9      -0.189  -7.160  -4.629  1.00 52.14           O  
ATOM    116  CG2 THR A   9       0.128  -5.941  -2.569  1.00 32.21           C  
ATOM    117  H   THR A   9      -2.493  -6.392  -1.497  1.00 61.42           H  
ATOM    118  HA  THR A   9      -2.188  -8.350  -3.397  1.00  4.51           H  
ATOM    119  HB  THR A   9      -1.630  -5.971  -3.770  1.00  2.11           H  
ATOM    120  HG1 THR A   9      -0.452  -6.641  -5.394  1.00 25.31           H  
ATOM    121 HG21 THR A   9      -0.114  -6.134  -1.534  1.00 52.31           H  
ATOM    122 HG22 THR A   9       0.074  -4.880  -2.760  1.00 41.11           H  
ATOM    123 HG23 THR A   9       1.127  -6.294  -2.776  1.00 74.52           H  
ATOM    124  N   ASP A  10      -0.228  -9.857  -3.015  1.00 15.11           N  
ATOM    125  CA  ASP A  10       0.778 -10.857  -2.676  1.00 13.51           C  
ATOM    126  C   ASP A  10       0.788 -11.130  -1.175  1.00 73.32           C  
ATOM    127  O   ASP A  10       1.636 -10.616  -0.445  1.00 61.21           O  
ATOM    128  CB  ASP A  10       2.162 -10.393  -3.131  1.00 41.54           C  
ATOM    129  CG  ASP A  10       2.387  -8.914  -2.885  1.00  2.30           C  
ATOM    130  OD1 ASP A  10       2.772  -8.553  -1.753  1.00 73.11           O  
ATOM    131  OD2 ASP A  10       2.178  -8.117  -3.824  1.00 10.23           O  
ATOM    132  H   ASP A  10      -0.752  -9.965  -3.836  1.00 74.24           H  
ATOM    133  HA  ASP A  10       0.526 -11.770  -3.194  1.00 12.52           H  
ATOM    134  HB2 ASP A  10       2.916 -10.947  -2.592  1.00 22.02           H  
ATOM    135  HB3 ASP A  10       2.269 -10.583  -4.189  1.00 74.51           H  
ATOM    136  N   LEU A  11      -0.161 -11.942  -0.721  1.00  1.21           N  
ATOM    137  CA  LEU A  11      -0.262 -12.284   0.694  1.00 55.43           C  
ATOM    138  C   LEU A  11      -0.381 -13.793   0.882  1.00  0.52           C  
ATOM    139  O   LEU A  11       0.605 -14.473   1.163  1.00 11.44           O  
ATOM    140  CB  LEU A  11      -1.468 -11.583   1.322  1.00 34.34           C  
ATOM    141  CG  LEU A  11      -1.835 -12.022   2.741  1.00 41.32           C  
ATOM    142  CD1 LEU A  11      -1.671 -10.866   3.716  1.00 64.32           C  
ATOM    143  CD2 LEU A  11      -3.258 -12.558   2.782  1.00 32.50           C  
ATOM    144  H   LEU A  11      -0.809 -12.321  -1.351  1.00  4.34           H  
ATOM    145  HA  LEU A  11       0.637 -11.941   1.183  1.00 65.44           H  
ATOM    146  HB2 LEU A  11      -1.260 -10.525   1.347  1.00 11.22           H  
ATOM    147  HB3 LEU A  11      -2.324 -11.765   0.687  1.00 23.42           H  
ATOM    148  HG  LEU A  11      -1.168 -12.815   3.049  1.00 31.31           H  
ATOM    149 HD11 LEU A  11      -0.686 -10.904   4.156  1.00 44.13           H  
ATOM    150 HD12 LEU A  11      -2.416 -10.943   4.494  1.00 64.22           H  
ATOM    151 HD13 LEU A  11      -1.795  -9.931   3.190  1.00 73.02           H  
ATOM    152 HD21 LEU A  11      -3.281 -13.550   2.354  1.00 51.22           H  
ATOM    153 HD22 LEU A  11      -3.906 -11.906   2.214  1.00 65.12           H  
ATOM    154 HD23 LEU A  11      -3.598 -12.600   3.806  1.00 25.43           H  
ATOM    155  N   GLY A  12      -1.595 -14.310   0.723  1.00 33.31           N  
ATOM    156  CA  GLY A  12      -1.820 -15.736   0.877  1.00 11.35           C  
ATOM    157  C   GLY A  12      -1.601 -16.500  -0.413  1.00 33.20           C  
ATOM    158  O   GLY A  12      -0.557 -16.370  -1.052  1.00 44.21           O  
ATOM    159  H   GLY A  12      -2.345 -13.719   0.499  1.00 23.52           H  
ATOM    160  HA2 GLY A  12      -1.144 -16.116   1.628  1.00 31.45           H  
ATOM    161  HA3 GLY A  12      -2.836 -15.894   1.208  1.00 30.53           H  
ATOM    162  N   THR A  13      -2.589 -17.303  -0.798  1.00 44.03           N  
ATOM    163  CA  THR A  13      -2.498 -18.094  -2.019  1.00 53.11           C  
ATOM    164  C   THR A  13      -2.221 -17.208  -3.228  1.00 64.55           C  
ATOM    165  O   THR A  13      -1.546 -17.623  -4.172  1.00 40.32           O  
ATOM    166  CB  THR A  13      -3.792 -18.893  -2.268  1.00  3.51           C  
ATOM    167  OG1 THR A  13      -4.191 -19.564  -1.068  1.00 73.21           O  
ATOM    168  CG2 THR A  13      -3.594 -19.909  -3.382  1.00 51.14           C  
ATOM    169  H   THR A  13      -3.396 -17.364  -0.247  1.00 31.24           H  
ATOM    170  HA  THR A  13      -1.684 -18.794  -1.903  1.00 71.42           H  
ATOM    171  HB  THR A  13      -4.571 -18.204  -2.563  1.00  2.03           H  
ATOM    172  HG1 THR A  13      -4.900 -20.181  -1.267  1.00 63.13           H  
ATOM    173 HG21 THR A  13      -3.591 -19.402  -4.336  1.00 11.21           H  
ATOM    174 HG22 THR A  13      -4.399 -20.629  -3.360  1.00  4.14           H  
ATOM    175 HG23 THR A  13      -2.652 -20.417  -3.243  1.00 30.15           H  
ATOM    176  N   LEU A  14      -2.744 -15.988  -3.195  1.00  4.13           N  
ATOM    177  CA  LEU A  14      -2.551 -15.042  -4.289  1.00 31.41           C  
ATOM    178  C   LEU A  14      -1.088 -14.626  -4.398  1.00 23.14           C  
ATOM    179  O   LEU A  14      -0.666 -14.059  -5.406  1.00 42.33           O  
ATOM    180  CB  LEU A  14      -3.430 -13.808  -4.083  1.00 14.21           C  
ATOM    181  CG  LEU A  14      -3.298 -12.706  -5.135  1.00 24.11           C  
ATOM    182  CD1 LEU A  14      -2.127 -11.792  -4.806  1.00 72.41           C  
ATOM    183  CD2 LEU A  14      -3.132 -13.310  -6.522  1.00 22.12           C  
ATOM    184  H   LEU A  14      -3.272 -15.715  -2.416  1.00 43.11           H  
ATOM    185  HA  LEU A  14      -2.842 -15.533  -5.206  1.00 34.04           H  
ATOM    186  HB2 LEU A  14      -4.459 -14.133  -4.073  1.00 54.20           H  
ATOM    187  HB3 LEU A  14      -3.180 -13.381  -3.122  1.00 31.11           H  
ATOM    188  HG  LEU A  14      -4.198 -12.107  -5.135  1.00 61.15           H  
ATOM    189 HD11 LEU A  14      -1.513 -11.664  -5.684  1.00 63.52           H  
ATOM    190 HD12 LEU A  14      -1.538 -12.233  -4.015  1.00 51.42           H  
ATOM    191 HD13 LEU A  14      -2.501 -10.831  -4.484  1.00 25.22           H  
ATOM    192 HD21 LEU A  14      -3.515 -14.320  -6.522  1.00 52.22           H  
ATOM    193 HD22 LEU A  14      -2.084 -13.323  -6.786  1.00 11.12           H  
ATOM    194 HD23 LEU A  14      -3.678 -12.717  -7.240  1.00 64.02           H  
ATOM    195  N   LEU A  15      -0.317 -14.913  -3.354  1.00 74.12           N  
ATOM    196  CA  LEU A  15       1.101 -14.571  -3.333  1.00 14.22           C  
ATOM    197  C   LEU A  15       1.772 -14.950  -4.649  1.00  2.12           C  
ATOM    198  O   LEU A  15       2.743 -14.319  -5.067  1.00  1.42           O  
ATOM    199  CB  LEU A  15       1.798 -15.277  -2.169  1.00  4.21           C  
ATOM    200  CG  LEU A  15       3.296 -15.004  -2.019  1.00 75.31           C  
ATOM    201  CD1 LEU A  15       3.529 -13.697  -1.278  1.00 54.10           C  
ATOM    202  CD2 LEU A  15       3.978 -16.157  -1.298  1.00 31.43           C  
ATOM    203  H   LEU A  15      -0.710 -15.366  -2.579  1.00 52.05           H  
ATOM    204  HA  LEU A  15       1.181 -13.503  -3.196  1.00  4.31           H  
ATOM    205  HB2 LEU A  15       1.313 -14.967  -1.256  1.00 23.40           H  
ATOM    206  HB3 LEU A  15       1.666 -16.341  -2.302  1.00 24.20           H  
ATOM    207  HG  LEU A  15       3.739 -14.914  -3.001  1.00 74.04           H  
ATOM    208 HD11 LEU A  15       3.594 -12.887  -1.989  1.00 31.13           H  
ATOM    209 HD12 LEU A  15       4.450 -13.760  -0.718  1.00 51.11           H  
ATOM    210 HD13 LEU A  15       2.707 -13.516  -0.600  1.00 24.42           H  
ATOM    211 HD21 LEU A  15       4.794 -15.776  -0.702  1.00 63.13           H  
ATOM    212 HD22 LEU A  15       4.360 -16.861  -2.024  1.00 12.52           H  
ATOM    213 HD23 LEU A  15       3.265 -16.653  -0.656  1.00 73.01           H  
ATOM    214  N   PHE A  16       1.248 -15.984  -5.299  1.00 15.54           N  
ATOM    215  CA  PHE A  16       1.795 -16.446  -6.568  1.00 64.23           C  
ATOM    216  C   PHE A  16       0.831 -17.406  -7.259  1.00 25.50           C  
ATOM    217  O   PHE A  16      -0.251 -17.691  -6.747  1.00 31.44           O  
ATOM    218  CB  PHE A  16       3.145 -17.132  -6.346  1.00 32.50           C  
ATOM    219  CG  PHE A  16       4.311 -16.187  -6.383  1.00 24.22           C  
ATOM    220  CD1 PHE A  16       4.628 -15.502  -7.545  1.00 24.12           C  
ATOM    221  CD2 PHE A  16       5.091 -15.983  -5.256  1.00 33.15           C  
ATOM    222  CE1 PHE A  16       5.702 -14.632  -7.581  1.00 72.35           C  
ATOM    223  CE2 PHE A  16       6.165 -15.114  -5.286  1.00 62.21           C  
ATOM    224  CZ  PHE A  16       6.470 -14.437  -6.451  1.00 24.15           C  
ATOM    225  H   PHE A  16       0.473 -16.447  -4.914  1.00 45.45           H  
ATOM    226  HA  PHE A  16       1.940 -15.584  -7.200  1.00 53.51           H  
ATOM    227  HB2 PHE A  16       3.140 -17.615  -5.380  1.00 63.44           H  
ATOM    228  HB3 PHE A  16       3.293 -17.875  -7.115  1.00 25.41           H  
ATOM    229  HD1 PHE A  16       4.028 -15.653  -8.430  1.00 13.33           H  
ATOM    230  HD2 PHE A  16       4.852 -16.512  -4.344  1.00 23.55           H  
ATOM    231  HE1 PHE A  16       5.938 -14.104  -8.493  1.00 42.10           H  
ATOM    232  HE2 PHE A  16       6.764 -14.964  -4.400  1.00 32.11           H  
ATOM    233  HZ  PHE A  16       7.310 -13.758  -6.477  1.00 33.42           H  
ATOM    234  N   ARG A  17       1.233 -17.901  -8.425  1.00 71.33           N  
ATOM    235  CA  ARG A  17       0.405 -18.828  -9.188  1.00 12.13           C  
ATOM    236  C   ARG A  17      -1.033 -18.324  -9.278  1.00 63.31           C  
ATOM    237  O   ARG A  17      -1.971 -19.112  -9.403  1.00 12.32           O  
ATOM    238  CB  ARG A  17       0.431 -20.216  -8.545  1.00 52.10           C  
ATOM    239  CG  ARG A  17      -0.248 -21.288  -9.382  1.00 43.44           C  
ATOM    240  CD  ARG A  17      -1.313 -22.025  -8.586  1.00 61.23           C  
ATOM    241  NE  ARG A  17      -0.764 -23.174  -7.871  1.00 72.44           N  
ATOM    242  CZ  ARG A  17      -1.502 -24.015  -7.155  1.00 73.44           C  
ATOM    243  NH1 ARG A  17      -2.813 -23.837  -7.060  1.00 45.50           N  
ATOM    244  NH2 ARG A  17      -0.930 -25.038  -6.533  1.00 62.14           N  
ATOM    245  H   ARG A  17       2.106 -17.637  -8.782  1.00 45.51           H  
ATOM    246  HA  ARG A  17       0.814 -18.895 -10.185  1.00 14.12           H  
ATOM    247  HB2 ARG A  17       1.459 -20.509  -8.390  1.00 12.13           H  
ATOM    248  HB3 ARG A  17      -0.069 -20.166  -7.590  1.00 31.15           H  
ATOM    249  HG2 ARG A  17      -0.713 -20.822 -10.239  1.00  5.22           H  
ATOM    250  HG3 ARG A  17       0.496 -21.996  -9.715  1.00  3.01           H  
ATOM    251  HD2 ARG A  17      -1.746 -21.342  -7.871  1.00 75.22           H  
ATOM    252  HD3 ARG A  17      -2.078 -22.368  -9.266  1.00 54.24           H  
ATOM    253  HE  ARG A  17       0.202 -23.325  -7.928  1.00 70.33           H  
ATOM    254 HH11 ARG A  17      -3.247 -23.067  -7.528  1.00 63.45           H  
ATOM    255 HH12 ARG A  17      -3.366 -24.472  -6.521  1.00 52.02           H  
ATOM    256 HH21 ARG A  17       0.058 -25.176  -6.603  1.00 73.32           H  
ATOM    257 HH22 ARG A  17      -1.486 -25.670  -5.995  1.00 21.22           H  
ATOM    258  N   CYS A  18      -1.198 -17.007  -9.214  1.00 21.33           N  
ATOM    259  CA  CYS A  18      -2.520 -16.397  -9.287  1.00 71.51           C  
ATOM    260  C   CYS A  18      -3.538 -17.375  -9.867  1.00 54.35           C  
ATOM    261  O   CYS A  18      -3.405 -17.823 -11.006  1.00 41.44           O  
ATOM    262  CB  CYS A  18      -2.472 -15.128 -10.139  1.00 54.41           C  
ATOM    263  SG  CYS A  18      -1.778 -15.375 -11.805  1.00 23.52           S  
ATOM    264  H   CYS A  18      -0.411 -16.431  -9.114  1.00 43.41           H  
ATOM    265  HA  CYS A  18      -2.821 -16.136  -8.284  1.00 74.41           H  
ATOM    266  HB2 CYS A  18      -3.476 -14.744 -10.256  1.00 64.12           H  
ATOM    267  HB3 CYS A  18      -1.867 -14.388  -9.636  1.00 64.42           H  
ATOM    268  N   ARG A  19      -4.555 -17.700  -9.076  1.00 73.32           N  
ATOM    269  CA  ARG A  19      -5.596 -18.625  -9.510  1.00 43.45           C  
ATOM    270  C   ARG A  19      -6.479 -17.986 -10.579  1.00 23.32           C  
ATOM    271  O   ARG A  19      -7.192 -18.680 -11.304  1.00 41.33           O  
ATOM    272  CB  ARG A  19      -6.451 -19.059  -8.319  1.00 55.01           C  
ATOM    273  CG  ARG A  19      -5.647 -19.333  -7.059  1.00  0.41           C  
ATOM    274  CD  ARG A  19      -5.459 -18.070  -6.233  1.00 13.14           C  
ATOM    275  NE  ARG A  19      -6.088 -18.177  -4.919  1.00 21.13           N  
ATOM    276  CZ  ARG A  19      -7.351 -17.843  -4.679  1.00 21.02           C  
ATOM    277  NH1 ARG A  19      -8.116 -17.383  -5.659  1.00 72.31           N  
ATOM    278  NH2 ARG A  19      -7.851 -17.969  -3.456  1.00 51.02           N  
ATOM    279  H   ARG A  19      -4.607 -17.310  -8.179  1.00 21.35           H  
ATOM    280  HA  ARG A  19      -5.113 -19.494  -9.931  1.00 41.34           H  
ATOM    281  HB2 ARG A  19      -7.166 -18.279  -8.101  1.00 35.32           H  
ATOM    282  HB3 ARG A  19      -6.983 -19.960  -8.583  1.00 74.44           H  
ATOM    283  HG2 ARG A  19      -6.169 -20.066  -6.462  1.00  2.22           H  
ATOM    284  HG3 ARG A  19      -4.677 -19.717  -7.339  1.00 35.14           H  
ATOM    285  HD2 ARG A  19      -4.402 -17.895  -6.102  1.00 21.02           H  
ATOM    286  HD3 ARG A  19      -5.898 -17.239  -6.765  1.00 32.21           H  
ATOM    287  HE  ARG A  19      -5.540 -18.515  -4.180  1.00 14.41           H  
ATOM    288 HH11 ARG A  19      -7.742 -17.288  -6.581  1.00 73.45           H  
ATOM    289 HH12 ARG A  19      -9.067 -17.134  -5.476  1.00 54.40           H  
ATOM    290 HH21 ARG A  19      -7.277 -18.315  -2.715  1.00 32.42           H  
ATOM    291 HH22 ARG A  19      -8.801 -17.717  -3.277  1.00 35.24           H  
ATOM    292  N   ARG A  20      -6.426 -16.661 -10.669  1.00 23.41           N  
ATOM    293  CA  ARG A  20      -7.222 -15.930 -11.647  1.00  4.31           C  
ATOM    294  C   ARG A  20      -7.292 -14.448 -11.291  1.00 40.51           C  
ATOM    295  O   ARG A  20      -7.139 -14.070 -10.129  1.00 42.24           O  
ATOM    296  CB  ARG A  20      -8.633 -16.514 -11.727  1.00 13.43           C  
ATOM    297  CG  ARG A  20      -9.560 -15.743 -12.654  1.00 25.25           C  
ATOM    298  CD  ARG A  20     -10.559 -16.665 -13.335  1.00 24.10           C  
ATOM    299  NE  ARG A  20     -11.702 -16.964 -12.476  1.00 44.14           N  
ATOM    300  CZ  ARG A  20     -12.709 -16.122 -12.274  1.00 41.33           C  
ATOM    301  NH1 ARG A  20     -12.715 -14.935 -12.866  1.00 65.54           N  
ATOM    302  NH2 ARG A  20     -13.714 -16.466 -11.479  1.00  4.12           N  
ATOM    303  H   ARG A  20      -5.838 -16.164 -10.063  1.00  1.13           H  
ATOM    304  HA  ARG A  20      -6.743 -16.034 -12.609  1.00 74.52           H  
ATOM    305  HB2 ARG A  20      -8.570 -17.532 -12.082  1.00 41.42           H  
ATOM    306  HB3 ARG A  20      -9.067 -16.512 -10.738  1.00 25.41           H  
ATOM    307  HG2 ARG A  20     -10.101 -15.008 -12.077  1.00  3.23           H  
ATOM    308  HG3 ARG A  20      -8.967 -15.247 -13.408  1.00 72.30           H  
ATOM    309  HD2 ARG A  20     -10.913 -16.187 -14.236  1.00 62.11           H  
ATOM    310  HD3 ARG A  20     -10.060 -17.588 -13.590  1.00 31.44           H  
ATOM    311  HE  ARG A  20     -11.718 -17.835 -12.029  1.00 63.10           H  
ATOM    312 HH11 ARG A  20     -11.959 -14.674 -13.467  1.00 53.11           H  
ATOM    313 HH12 ARG A  20     -13.475 -14.304 -12.713  1.00 42.35           H  
ATOM    314 HH21 ARG A  20     -13.713 -17.359 -11.031  1.00 21.51           H  
ATOM    315 HH22 ARG A  20     -14.471 -15.832 -11.327  1.00 41.42           H  
ATOM    316  N   ASP A  21      -7.524 -13.613 -12.298  1.00 61.24           N  
ATOM    317  CA  ASP A  21      -7.615 -12.172 -12.092  1.00 72.43           C  
ATOM    318  C   ASP A  21      -8.502 -11.850 -10.893  1.00 43.05           C  
ATOM    319  O   ASP A  21      -8.394 -10.777 -10.300  1.00 52.11           O  
ATOM    320  CB  ASP A  21      -8.164 -11.490 -13.346  1.00 41.03           C  
ATOM    321  CG  ASP A  21      -8.691 -10.097 -13.064  1.00 11.13           C  
ATOM    322  OD1 ASP A  21      -7.868  -9.183 -12.847  1.00 24.20           O  
ATOM    323  OD2 ASP A  21      -9.927  -9.920 -13.060  1.00 71.22           O  
ATOM    324  H   ASP A  21      -7.637 -13.975 -13.202  1.00 73.05           H  
ATOM    325  HA  ASP A  21      -6.620 -11.801 -11.898  1.00 71.52           H  
ATOM    326  HB2 ASP A  21      -7.376 -11.414 -14.081  1.00 44.12           H  
ATOM    327  HB3 ASP A  21      -8.970 -12.086 -13.749  1.00 44.11           H  
ATOM    328  N   SER A  22      -9.378 -12.786 -10.543  1.00 53.14           N  
ATOM    329  CA  SER A  22     -10.287 -12.599  -9.418  1.00 72.55           C  
ATOM    330  C   SER A  22      -9.514 -12.279  -8.143  1.00 31.12           C  
ATOM    331  O   SER A  22      -9.991 -11.536  -7.285  1.00 42.41           O  
ATOM    332  CB  SER A  22     -11.139 -13.853  -9.211  1.00 33.02           C  
ATOM    333  OG  SER A  22     -12.276 -13.570  -8.414  1.00 35.41           O  
ATOM    334  H   SER A  22      -9.416 -13.621 -11.056  1.00 10.41           H  
ATOM    335  HA  SER A  22     -10.936 -11.768  -9.651  1.00 21.03           H  
ATOM    336  HB2 SER A  22     -11.469 -14.224 -10.169  1.00 55.42           H  
ATOM    337  HB3 SER A  22     -10.547 -14.610  -8.717  1.00  1.43           H  
ATOM    338  HG  SER A  22     -13.049 -13.484  -8.977  1.00 70.42           H  
ATOM    339  N   ASP A  23      -8.318 -12.846  -8.025  1.00 54.23           N  
ATOM    340  CA  ASP A  23      -7.477 -12.621  -6.855  1.00 52.15           C  
ATOM    341  C   ASP A  23      -6.812 -11.250  -6.920  1.00 41.42           C  
ATOM    342  O   ASP A  23      -6.042 -10.879  -6.033  1.00 54.43           O  
ATOM    343  CB  ASP A  23      -6.412 -13.714  -6.749  1.00 15.43           C  
ATOM    344  CG  ASP A  23      -5.652 -13.910  -8.045  1.00 40.44           C  
ATOM    345  OD1 ASP A  23      -5.356 -12.900  -8.719  1.00 11.03           O  
ATOM    346  OD2 ASP A  23      -5.352 -15.073  -8.387  1.00  2.43           O  
ATOM    347  H   ASP A  23      -7.993 -13.429  -8.743  1.00 52.01           H  
ATOM    348  HA  ASP A  23      -8.109 -12.660  -5.981  1.00  5.43           H  
ATOM    349  HB2 ASP A  23      -5.706 -13.445  -5.976  1.00 74.13           H  
ATOM    350  HB3 ASP A  23      -6.889 -14.647  -6.487  1.00  2.23           H  
ATOM    351  N   CYS A  24      -7.112 -10.501  -7.976  1.00 74.12           N  
ATOM    352  CA  CYS A  24      -6.543  -9.171  -8.159  1.00 30.54           C  
ATOM    353  C   CYS A  24      -7.642  -8.132  -8.358  1.00 10.21           C  
ATOM    354  O   CYS A  24      -7.895  -7.665  -9.469  1.00 11.44           O  
ATOM    355  CB  CYS A  24      -5.592  -9.161  -9.357  1.00 53.03           C  
ATOM    356  SG  CYS A  24      -3.831  -9.043  -8.908  1.00 62.02           S  
ATOM    357  H   CYS A  24      -7.733 -10.852  -8.650  1.00 43.33           H  
ATOM    358  HA  CYS A  24      -5.987  -8.923  -7.267  1.00 72.23           H  
ATOM    359  HB2 CYS A  24      -5.726 -10.073  -9.921  1.00 54.22           H  
ATOM    360  HB3 CYS A  24      -5.829  -8.316  -9.987  1.00 61.43           H  
ATOM    361  N   PRO A  25      -8.311  -7.760  -7.257  1.00 13.23           N  
ATOM    362  CA  PRO A  25      -9.393  -6.771  -7.284  1.00 73.20           C  
ATOM    363  C   PRO A  25      -8.884  -5.362  -7.569  1.00 72.43           C  
ATOM    364  O   PRO A  25      -9.668  -4.425  -7.707  1.00 54.43           O  
ATOM    365  CB  PRO A  25      -9.983  -6.851  -5.874  1.00 22.34           C  
ATOM    366  CG  PRO A  25      -8.867  -7.354  -5.025  1.00  4.14           C  
ATOM    367  CD  PRO A  25      -8.063  -8.275  -5.900  1.00 20.41           C  
ATOM    368  HA  PRO A  25     -10.151  -7.032  -8.008  1.00 72.31           H  
ATOM    369  HB2 PRO A  25     -10.307  -5.869  -5.560  1.00 75.11           H  
ATOM    370  HB3 PRO A  25     -10.820  -7.532  -5.868  1.00 34.42           H  
ATOM    371  HG2 PRO A  25      -8.258  -6.527  -4.691  1.00 63.44           H  
ATOM    372  HG3 PRO A  25      -9.264  -7.894  -4.178  1.00 73.01           H  
ATOM    373  HD2 PRO A  25      -7.014  -8.214  -5.650  1.00 12.10           H  
ATOM    374  HD3 PRO A  25      -8.417  -9.291  -5.804  1.00 22.35           H  
ATOM    375  N   GLY A  26      -7.565  -5.221  -7.657  1.00 20.01           N  
ATOM    376  CA  GLY A  26      -6.974  -3.923  -7.926  1.00 33.02           C  
ATOM    377  C   GLY A  26      -6.359  -3.841  -9.308  1.00 65.45           C  
ATOM    378  O   GLY A  26      -6.616  -4.691 -10.161  1.00  2.11           O  
ATOM    379  H   GLY A  26      -6.988  -6.005  -7.538  1.00 12.40           H  
ATOM    380  HA2 GLY A  26      -7.740  -3.166  -7.839  1.00 24.34           H  
ATOM    381  HA3 GLY A  26      -6.206  -3.731  -7.191  1.00 15.42           H  
ATOM    382  N   ALA A  27      -5.544  -2.815  -9.532  1.00 71.42           N  
ATOM    383  CA  ALA A  27      -4.890  -2.626 -10.821  1.00 21.20           C  
ATOM    384  C   ALA A  27      -4.252  -3.923 -11.308  1.00 44.42           C  
ATOM    385  O   ALA A  27      -4.578  -4.421 -12.386  1.00 15.13           O  
ATOM    386  CB  ALA A  27      -3.845  -1.524 -10.726  1.00 21.42           C  
ATOM    387  H   ALA A  27      -5.378  -2.171  -8.813  1.00 32.11           H  
ATOM    388  HA  ALA A  27      -5.640  -2.316 -11.534  1.00 34.10           H  
ATOM    389  HB1 ALA A  27      -3.233  -1.685  -9.850  1.00 43.10           H  
ATOM    390  HB2 ALA A  27      -3.223  -1.541 -11.608  1.00 70.13           H  
ATOM    391  HB3 ALA A  27      -4.338  -0.567 -10.650  1.00 42.21           H  
ATOM    392  N   CYS A  28      -3.339  -4.464 -10.508  1.00 70.35           N  
ATOM    393  CA  CYS A  28      -2.653  -5.702 -10.858  1.00 74.42           C  
ATOM    394  C   CYS A  28      -3.647  -6.759 -11.334  1.00  3.32           C  
ATOM    395  O   CYS A  28      -4.849  -6.648 -11.092  1.00 51.14           O  
ATOM    396  CB  CYS A  28      -1.866  -6.231  -9.657  1.00 53.23           C  
ATOM    397  SG  CYS A  28      -2.756  -6.108  -8.073  1.00 14.04           S  
ATOM    398  H   CYS A  28      -3.121  -4.020  -9.662  1.00 22.14           H  
ATOM    399  HA  CYS A  28      -1.965  -5.486 -11.661  1.00 55.41           H  
ATOM    400  HB2 CYS A  28      -1.631  -7.272  -9.821  1.00 60.40           H  
ATOM    401  HB3 CYS A  28      -0.948  -5.670  -9.564  1.00 30.24           H  
ATOM    402  N   ILE A  29      -3.135  -7.782 -12.010  1.00 53.31           N  
ATOM    403  CA  ILE A  29      -3.977  -8.858 -12.518  1.00 63.01           C  
ATOM    404  C   ILE A  29      -3.181 -10.149 -12.678  1.00 70.02           C  
ATOM    405  O   ILE A  29      -1.954 -10.126 -12.782  1.00 32.45           O  
ATOM    406  CB  ILE A  29      -4.609  -8.487 -13.872  1.00 52.24           C  
ATOM    407  CG1 ILE A  29      -3.538  -7.974 -14.837  1.00  2.32           C  
ATOM    408  CG2 ILE A  29      -5.700  -7.443 -13.680  1.00 25.54           C  
ATOM    409  CD1 ILE A  29      -4.082  -7.588 -16.195  1.00  2.15           C  
ATOM    410  H   ILE A  29      -2.169  -7.814 -12.171  1.00 14.34           H  
ATOM    411  HA  ILE A  29      -4.772  -9.024 -11.805  1.00 41.34           H  
ATOM    412  HB  ILE A  29      -5.063  -9.374 -14.288  1.00  5.31           H  
ATOM    413 HG12 ILE A  29      -3.065  -7.103 -14.410  1.00 32.20           H  
ATOM    414 HG13 ILE A  29      -2.796  -8.746 -14.983  1.00 12.23           H  
ATOM    415 HG21 ILE A  29      -5.263  -6.456 -13.712  1.00 63.22           H  
ATOM    416 HG22 ILE A  29      -6.431  -7.538 -14.468  1.00 33.44           H  
ATOM    417 HG23 ILE A  29      -6.178  -7.594 -12.723  1.00 65.35           H  
ATOM    418 HD11 ILE A  29      -3.586  -8.167 -16.959  1.00 62.14           H  
ATOM    419 HD12 ILE A  29      -5.143  -7.782 -16.226  1.00 52.21           H  
ATOM    420 HD13 ILE A  29      -3.903  -6.536 -16.368  1.00 61.32           H  
ATOM    421  N   CYS A  30      -3.888 -11.274 -12.700  1.00 24.24           N  
ATOM    422  CA  CYS A  30      -3.249 -12.576 -12.849  1.00 22.13           C  
ATOM    423  C   CYS A  30      -2.799 -12.799 -14.290  1.00 22.54           C  
ATOM    424  O   CYS A  30      -3.623 -12.917 -15.197  1.00 24.21           O  
ATOM    425  CB  CYS A  30      -4.208 -13.690 -12.424  1.00  0.20           C  
ATOM    426  SG  CYS A  30      -3.701 -15.354 -12.965  1.00 12.03           S  
ATOM    427  H   CYS A  30      -4.864 -11.228 -12.613  1.00 24.13           H  
ATOM    428  HA  CYS A  30      -2.381 -12.596 -12.207  1.00 14.23           H  
ATOM    429  HB2 CYS A  30      -4.278 -13.703 -11.346  1.00  4.41           H  
ATOM    430  HB3 CYS A  30      -5.185 -13.492 -12.840  1.00 44.51           H  
ATOM    431  N   ARG A  31      -1.486 -12.857 -14.492  1.00 15.23           N  
ATOM    432  CA  ARG A  31      -0.927 -13.065 -15.822  1.00 24.04           C  
ATOM    433  C   ARG A  31      -0.038 -14.305 -15.849  1.00 43.03           C  
ATOM    434  O   ARG A  31       0.187 -14.944 -14.822  1.00 13.51           O  
ATOM    435  CB  ARG A  31      -0.123 -11.839 -16.258  1.00  1.54           C  
ATOM    436  CG  ARG A  31      -0.137 -10.708 -15.241  1.00 70.43           C  
ATOM    437  CD  ARG A  31       1.183 -10.617 -14.492  1.00 10.32           C  
ATOM    438  NE  ARG A  31       1.874  -9.356 -14.752  1.00 34.51           N  
ATOM    439  CZ  ARG A  31       2.704  -9.171 -15.772  1.00  5.45           C  
ATOM    440  NH1 ARG A  31       2.946 -10.158 -16.623  1.00 22.15           N  
ATOM    441  NH2 ARG A  31       3.295  -7.995 -15.942  1.00  1.42           N  
ATOM    442  H   ARG A  31      -0.880 -12.756 -13.728  1.00 51.03           H  
ATOM    443  HA  ARG A  31      -1.747 -13.209 -16.508  1.00 72.43           H  
ATOM    444  HB2 ARG A  31       0.903 -12.134 -16.420  1.00 42.12           H  
ATOM    445  HB3 ARG A  31      -0.533 -11.466 -17.184  1.00 42.40           H  
ATOM    446  HG2 ARG A  31      -0.311  -9.775 -15.757  1.00 30.34           H  
ATOM    447  HG3 ARG A  31      -0.932 -10.884 -14.533  1.00 34.35           H  
ATOM    448  HD2 ARG A  31       0.987 -10.697 -13.433  1.00 52.40           H  
ATOM    449  HD3 ARG A  31       1.816 -11.434 -14.803  1.00 74.42           H  
ATOM    450  HE  ARG A  31       1.709  -8.613 -14.135  1.00 64.33           H  
ATOM    451 HH11 ARG A  31       2.502 -11.045 -16.497  1.00 52.13           H  
ATOM    452 HH12 ARG A  31       3.571 -10.015 -17.390  1.00 64.12           H  
ATOM    453 HH21 ARG A  31       3.115  -7.248 -15.302  1.00 41.34           H  
ATOM    454 HH22 ARG A  31       3.920  -7.856 -16.709  1.00 42.31           H  
ATOM    455  N   GLY A  32       0.465 -14.640 -17.034  1.00 24.14           N  
ATOM    456  CA  GLY A  32       1.323 -15.802 -17.173  1.00 61.42           C  
ATOM    457  C   GLY A  32       2.547 -15.731 -16.281  1.00 53.54           C  
ATOM    458  O   GLY A  32       3.205 -16.741 -16.038  1.00  3.53           O  
ATOM    459  H   GLY A  32       0.252 -14.094 -17.819  1.00  3.41           H  
ATOM    460  HA2 GLY A  32       0.757 -16.686 -16.920  1.00 21.40           H  
ATOM    461  HA3 GLY A  32       1.646 -15.876 -18.202  1.00 15.05           H  
ATOM    462  N   ASN A  33       2.853 -14.532 -15.794  1.00 75.34           N  
ATOM    463  CA  ASN A  33       4.007 -14.332 -14.926  1.00 61.12           C  
ATOM    464  C   ASN A  33       3.945 -15.259 -13.716  1.00 71.10           C  
ATOM    465  O   ASN A  33       4.930 -15.427 -12.998  1.00 52.02           O  
ATOM    466  CB  ASN A  33       4.077 -12.875 -14.464  1.00 21.33           C  
ATOM    467  CG  ASN A  33       3.589 -12.697 -13.039  1.00 51.21           C  
ATOM    468  OD1 ASN A  33       2.437 -12.329 -12.807  1.00 61.04           O  
ATOM    469  ND2 ASN A  33       4.466 -12.957 -12.076  1.00 73.24           N  
ATOM    470  H   ASN A  33       2.289 -13.764 -16.024  1.00 71.35           H  
ATOM    471  HA  ASN A  33       4.894 -14.562 -15.496  1.00 63.54           H  
ATOM    472  HB2 ASN A  33       5.101 -12.536 -14.518  1.00  4.23           H  
ATOM    473  HB3 ASN A  33       3.466 -12.267 -15.114  1.00 31.44           H  
ATOM    474 HD21 ASN A  33       5.366 -13.246 -12.335  1.00 51.23           H  
ATOM    475 HD22 ASN A  33       4.176 -12.851 -11.146  1.00 43.32           H  
ATOM    476  N   GLY A  34       2.779 -15.860 -13.496  1.00 40.44           N  
ATOM    477  CA  GLY A  34       2.610 -16.763 -12.373  1.00 54.51           C  
ATOM    478  C   GLY A  34       2.199 -16.040 -11.105  1.00 70.13           C  
ATOM    479  O   GLY A  34       2.571 -16.445 -10.004  1.00  3.44           O  
ATOM    480  H   GLY A  34       2.028 -15.688 -14.102  1.00 52.12           H  
ATOM    481  HA2 GLY A  34       1.852 -17.491 -12.622  1.00  2.24           H  
ATOM    482  HA3 GLY A  34       3.543 -17.276 -12.195  1.00  2.34           H  
ATOM    483  N   TYR A  35       1.431 -14.967 -11.260  1.00 61.41           N  
ATOM    484  CA  TYR A  35       0.973 -14.184 -10.119  1.00 20.23           C  
ATOM    485  C   TYR A  35       0.185 -12.961 -10.578  1.00 73.51           C  
ATOM    486  O   TYR A  35       0.239 -12.576 -11.746  1.00 53.13           O  
ATOM    487  CB  TYR A  35       2.163 -13.746  -9.264  1.00  2.23           C  
ATOM    488  CG  TYR A  35       1.842 -12.614  -8.314  1.00 43.21           C  
ATOM    489  CD1 TYR A  35       1.275 -12.863  -7.071  1.00 32.33           C  
ATOM    490  CD2 TYR A  35       2.108 -11.294  -8.660  1.00 74.42           C  
ATOM    491  CE1 TYR A  35       0.979 -11.832  -6.201  1.00  3.15           C  
ATOM    492  CE2 TYR A  35       1.817 -10.257  -7.796  1.00 13.23           C  
ATOM    493  CZ  TYR A  35       1.252 -10.531  -6.567  1.00 43.44           C  
ATOM    494  OH  TYR A  35       0.961  -9.501  -5.703  1.00 13.43           O  
ATOM    495  H   TYR A  35       1.167 -14.694 -12.163  1.00 61.34           H  
ATOM    496  HA  TYR A  35       0.327 -14.812  -9.523  1.00 73.43           H  
ATOM    497  HB2 TYR A  35       2.504 -14.584  -8.676  1.00 32.10           H  
ATOM    498  HB3 TYR A  35       2.963 -13.419  -9.912  1.00 55.54           H  
ATOM    499  HD1 TYR A  35       1.063 -13.884  -6.786  1.00 53.14           H  
ATOM    500  HD2 TYR A  35       2.550 -11.083  -9.623  1.00 73.11           H  
ATOM    501  HE1 TYR A  35       0.538 -12.046  -5.238  1.00 73.14           H  
ATOM    502  HE2 TYR A  35       2.030  -9.238  -8.083  1.00  1.45           H  
ATOM    503  HH  TYR A  35       0.067  -9.190  -5.865  1.00 34.42           H  
ATOM    504  N   CYS A  36      -0.548 -12.355  -9.650  1.00  5.12           N  
ATOM    505  CA  CYS A  36      -1.348 -11.176  -9.956  1.00 41.45           C  
ATOM    506  C   CYS A  36      -0.456  -9.963 -10.206  1.00 50.22           C  
ATOM    507  O   CYS A  36      -0.350  -9.073  -9.364  1.00 13.43           O  
ATOM    508  CB  CYS A  36      -2.319 -10.881  -8.812  1.00 13.13           C  
ATOM    509  SG  CYS A  36      -3.264  -9.337  -9.017  1.00 74.23           S  
ATOM    510  H   CYS A  36      -0.550 -12.709  -8.735  1.00 71.42           H  
ATOM    511  HA  CYS A  36      -1.913 -11.382 -10.852  1.00 52.25           H  
ATOM    512  HB2 CYS A  36      -3.029 -11.692  -8.734  1.00 40.24           H  
ATOM    513  HB3 CYS A  36      -1.764 -10.807  -7.889  1.00  2.54           H  
ATOM    514  N   GLY A  37       0.184  -9.936 -11.371  1.00 41.44           N  
ATOM    515  CA  GLY A  37       1.058  -8.828 -11.712  1.00 23.41           C  
ATOM    516  C   GLY A  37       0.326  -7.711 -12.428  1.00 64.05           C  
ATOM    517  O   GLY A  37      -0.554  -7.964 -13.251  1.00 65.12           O  
ATOM    518  H   GLY A  37       0.062 -10.674 -12.005  1.00 13.51           H  
ATOM    519  HA2 GLY A  37       1.494  -8.436 -10.805  1.00 50.02           H  
ATOM    520  HA3 GLY A  37       1.849  -9.193 -12.351  1.00 42.30           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   4LT A   1       0.291  -1.754  -1.586  1.00 31.45           C  
HETATM    2  O   4LT A   1       0.115  -2.854  -1.063  1.00 62.43           O  
HETATM    3  CA  4LT A   1       0.939  -0.687  -0.738  1.00 64.52           C  
HETATM    4  CB  4LT A   1      -0.136   0.101  -0.002  1.00  4.12           C  
HETATM    5  F   4LT A   1       1.792  -1.284   0.187  1.00 72.21           F  
HETATM    6  HA  4LT A   1       1.523   0.001  -1.391  1.00 21.24           H  
HETATM    7  HB3 4LT A   1      -0.718  -0.587   0.651  1.00 54.12           H  
HETATM    8  HB2 4LT A   1      -0.817   0.578  -0.741  1.00 50.52           H  
HETATM    9  HB1 4LT A   1       0.343   0.888   0.623  1.00 12.12           H  
ATOM     10  N   GLY A   2      -0.063  -1.484  -2.838  1.00 41.24           N  
ATOM     11  CA  GLY A   2      -0.688  -2.497  -3.668  1.00 62.21           C  
ATOM     12  C   GLY A   2      -0.765  -2.087  -5.125  1.00 40.13           C  
ATOM     13  O   GLY A   2       0.196  -1.551  -5.679  1.00 73.40           O  
ATOM     14  H   GLY A   2       0.102  -0.589  -3.202  1.00 53.41           H  
ATOM     15  HA2 GLY A   2      -0.118  -3.411  -3.592  1.00 22.11           H  
ATOM     16  HA3 GLY A   2      -1.689  -2.678  -3.304  1.00  4.43           H  
ATOM     17  N   CYS A   3      -1.911  -2.339  -5.750  1.00 25.34           N  
ATOM     18  CA  CYS A   3      -2.110  -1.995  -7.152  1.00 43.11           C  
ATOM     19  C   CYS A   3      -3.240  -0.982  -7.308  1.00 75.11           C  
ATOM     20  O   CYS A   3      -4.105  -1.130  -8.173  1.00  3.12           O  
ATOM     21  CB  CYS A   3      -2.419  -3.251  -7.968  1.00 74.34           C  
ATOM     22  SG  CYS A   3      -3.663  -4.344  -7.209  1.00 13.14           S  
ATOM     23  H   CYS A   3      -2.641  -2.769  -5.255  1.00  3.53           H  
ATOM     24  HA  CYS A   3      -1.195  -1.554  -7.519  1.00 33.22           H  
ATOM     25  HB2 CYS A   3      -2.791  -2.958  -8.940  1.00  4.34           H  
ATOM     26  HB3 CYS A   3      -1.512  -3.823  -8.094  1.00  4.34           H  
ATOM     27  N   ILE A   4      -3.227   0.046  -6.466  1.00 70.41           N  
ATOM     28  CA  ILE A   4      -4.250   1.083  -6.511  1.00 42.14           C  
ATOM     29  C   ILE A   4      -5.618   0.523  -6.136  1.00 42.33           C  
ATOM     30  O   ILE A   4      -6.642   1.185  -6.314  1.00 64.55           O  
ATOM     31  CB  ILE A   4      -4.337   1.727  -7.908  1.00  4.44           C  
ATOM     32  CG1 ILE A   4      -2.934   1.959  -8.475  1.00 34.44           C  
ATOM     33  CG2 ILE A   4      -5.109   3.036  -7.840  1.00  1.53           C  
ATOM     34  CD1 ILE A   4      -2.935   2.592  -9.848  1.00 40.22           C  
ATOM     35  H   ILE A   4      -2.512   0.108  -5.799  1.00 71.02           H  
ATOM     36  HA  ILE A   4      -3.979   1.849  -5.799  1.00 43.45           H  
ATOM     37  HB  ILE A   4      -4.874   1.054  -8.558  1.00 24.13           H  
ATOM     38 HG12 ILE A   4      -2.387   2.608  -7.811  1.00  1.55           H  
ATOM     39 HG13 ILE A   4      -2.422   1.010  -8.546  1.00 75.21           H  
ATOM     40 HG21 ILE A   4      -4.481   3.843  -8.187  1.00 44.42           H  
ATOM     41 HG22 ILE A   4      -5.986   2.969  -8.466  1.00  0.34           H  
ATOM     42 HG23 ILE A   4      -5.407   3.226  -6.820  1.00 14.32           H  
ATOM     43 HD11 ILE A   4      -3.232   3.628  -9.767  1.00 62.54           H  
ATOM     44 HD12 ILE A   4      -1.945   2.533 -10.273  1.00 65.42           H  
ATOM     45 HD13 ILE A   4      -3.632   2.068 -10.486  1.00 32.20           H  
ATOM     46  N   LEU A   5      -5.628  -0.698  -5.614  1.00 61.34           N  
ATOM     47  CA  LEU A   5      -6.870  -1.348  -5.211  1.00 55.34           C  
ATOM     48  C   LEU A   5      -6.613  -2.781  -4.757  1.00 53.02           C  
ATOM     49  O   LEU A   5      -5.466  -3.212  -4.648  1.00 51.44           O  
ATOM     50  CB  LEU A   5      -7.872  -1.339  -6.368  1.00  1.04           C  
ATOM     51  CG  LEU A   5      -9.093  -0.435  -6.191  1.00 63.15           C  
ATOM     52  CD1 LEU A   5      -9.295   0.434  -7.423  1.00 14.02           C  
ATOM     53  CD2 LEU A   5     -10.336  -1.267  -5.913  1.00 12.33           C  
ATOM     54  H   LEU A   5      -4.781  -1.176  -5.497  1.00  4.42           H  
ATOM     55  HA  LEU A   5      -7.283  -0.789  -4.384  1.00 61.33           H  
ATOM     56  HB2 LEU A   5      -7.349  -1.019  -7.255  1.00 41.55           H  
ATOM     57  HB3 LEU A   5      -8.225  -2.351  -6.506  1.00 34.04           H  
ATOM     58  HG  LEU A   5      -8.930   0.218  -5.345  1.00 43.55           H  
ATOM     59 HD11 LEU A   5      -8.804  -0.021  -8.269  1.00 44.42           H  
ATOM     60 HD12 LEU A   5      -8.876   1.413  -7.245  1.00 45.14           H  
ATOM     61 HD13 LEU A   5     -10.352   0.528  -7.627  1.00 71.31           H  
ATOM     62 HD21 LEU A   5     -10.132  -1.961  -5.111  1.00 12.55           H  
ATOM     63 HD22 LEU A   5     -10.609  -1.816  -6.802  1.00 50.45           H  
ATOM     64 HD23 LEU A   5     -11.149  -0.615  -5.628  1.00 24.03           H  
ATOM     65  N   ASN A   6      -7.690  -3.515  -4.495  1.00 63.44           N  
ATOM     66  CA  ASN A   6      -7.581  -4.901  -4.055  1.00 25.44           C  
ATOM     67  C   ASN A   6      -7.049  -4.978  -2.626  1.00 52.25           C  
ATOM     68  O   ASN A   6      -6.765  -6.060  -2.116  1.00 24.31           O  
ATOM     69  CB  ASN A   6      -6.664  -5.687  -4.995  1.00  5.45           C  
ATOM     70  CG  ASN A   6      -5.413  -6.187  -4.298  1.00  0.24           C  
ATOM     71  OD1 ASN A   6      -4.616  -5.399  -3.788  1.00 21.34           O  
ATOM     72  ND2 ASN A   6      -5.236  -7.503  -4.273  1.00 43.32           N  
ATOM     73  H   ASN A   6      -8.578  -3.116  -4.601  1.00 35.24           H  
ATOM     74  HA  ASN A   6      -8.568  -5.337  -4.083  1.00 10.32           H  
ATOM     75  HB2 ASN A   6      -7.201  -6.539  -5.383  1.00 33.42           H  
ATOM     76  HB3 ASN A   6      -6.367  -5.050  -5.814  1.00 42.41           H  
ATOM     77 HD21 ASN A   6      -5.912  -8.069  -4.700  1.00 70.32           H  
ATOM     78 HD22 ASN A   6      -4.436  -7.853  -3.829  1.00 21.44           H  
ATOM     79  N   GLY A   7      -6.919  -3.820  -1.986  1.00 42.44           N  
ATOM     80  CA  GLY A   7      -6.423  -3.777  -0.623  1.00 63.13           C  
ATOM     81  C   GLY A   7      -4.934  -4.047  -0.540  1.00 25.44           C  
ATOM     82  O   GLY A   7      -4.126  -3.278  -1.061  1.00 30.21           O  
ATOM     83  H   GLY A   7      -7.161  -2.987  -2.444  1.00 35.24           H  
ATOM     84  HA2 GLY A   7      -6.625  -2.801  -0.208  1.00 42.15           H  
ATOM     85  HA3 GLY A   7      -6.945  -4.521  -0.039  1.00 41.40           H  
ATOM     86  N   ARG A   8      -4.569  -5.142   0.119  1.00 24.42           N  
ATOM     87  CA  ARG A   8      -3.166  -5.510   0.272  1.00 72.41           C  
ATOM     88  C   ARG A   8      -2.781  -6.608  -0.716  1.00 54.31           C  
ATOM     89  O   ARG A   8      -3.079  -7.783  -0.503  1.00 32.52           O  
ATOM     90  CB  ARG A   8      -2.893  -5.979   1.702  1.00  5.54           C  
ATOM     91  CG  ARG A   8      -3.515  -5.087   2.765  1.00 43.15           C  
ATOM     92  CD  ARG A   8      -3.159  -5.558   4.166  1.00 45.02           C  
ATOM     93  NE  ARG A   8      -4.159  -6.475   4.706  1.00 50.50           N  
ATOM     94  CZ  ARG A   8      -4.162  -6.901   5.964  1.00 64.41           C  
ATOM     95  NH1 ARG A   8      -3.222  -6.496   6.807  1.00 62.32           N  
ATOM     96  NH2 ARG A   8      -5.106  -7.735   6.381  1.00 61.11           N  
ATOM     97  H   ARG A   8      -5.259  -5.716   0.513  1.00 62.21           H  
ATOM     98  HA  ARG A   8      -2.569  -4.634   0.069  1.00 71.10           H  
ATOM     99  HB2 ARG A   8      -3.288  -6.976   1.825  1.00 74.15           H  
ATOM    100  HB3 ARG A   8      -1.825  -6.001   1.863  1.00 72.44           H  
ATOM    101  HG2 ARG A   8      -3.151  -4.078   2.633  1.00 74.32           H  
ATOM    102  HG3 ARG A   8      -4.588  -5.103   2.651  1.00 53.25           H  
ATOM    103  HD2 ARG A   8      -2.204  -6.062   4.130  1.00 35.40           H  
ATOM    104  HD3 ARG A   8      -3.086  -4.697   4.813  1.00 41.41           H  
ATOM    105  HE  ARG A   8      -4.863  -6.787   4.100  1.00  2.52           H  
ATOM    106 HH11 ARG A   8      -2.510  -5.867   6.496  1.00 63.34           H  
ATOM    107 HH12 ARG A   8      -3.227  -6.818   7.754  1.00 63.31           H  
ATOM    108 HH21 ARG A   8      -5.816  -8.043   5.748  1.00 11.54           H  
ATOM    109 HH22 ARG A   8      -5.107  -8.056   7.328  1.00 41.15           H  
ATOM    110  N   THR A   9      -2.118  -6.216  -1.799  1.00 43.43           N  
ATOM    111  CA  THR A   9      -1.694  -7.164  -2.821  1.00 64.40           C  
ATOM    112  C   THR A   9      -0.759  -8.219  -2.239  1.00 11.55           C  
ATOM    113  O   THR A   9      -0.098  -7.984  -1.227  1.00 24.50           O  
ATOM    114  CB  THR A   9      -0.983  -6.453  -3.988  1.00 22.11           C  
ATOM    115  OG1 THR A   9       0.268  -5.916  -3.545  1.00  5.00           O  
ATOM    116  CG2 THR A   9      -1.850  -5.336  -4.549  1.00 64.13           C  
ATOM    117  H   THR A   9      -1.910  -5.265  -1.913  1.00  3.31           H  
ATOM    118  HA  THR A   9      -2.575  -7.653  -3.209  1.00 35.54           H  
ATOM    119  HB  THR A   9      -0.799  -7.175  -4.771  1.00 52.42           H  
ATOM    120  HG1 THR A   9       0.208  -5.689  -2.614  1.00 30.43           H  
ATOM    121 HG21 THR A   9      -1.285  -4.774  -5.279  1.00 31.23           H  
ATOM    122 HG22 THR A   9      -2.156  -4.681  -3.748  1.00  3.43           H  
ATOM    123 HG23 THR A   9      -2.723  -5.761  -5.020  1.00 60.25           H  
ATOM    124  N   ASP A  10      -0.709  -9.379  -2.883  1.00 40.12           N  
ATOM    125  CA  ASP A  10       0.147 -10.469  -2.430  1.00 33.23           C  
ATOM    126  C   ASP A  10      -0.002 -10.688  -0.927  1.00 43.52           C  
ATOM    127  O   ASP A  10       0.763 -10.142  -0.131  1.00 43.50           O  
ATOM    128  CB  ASP A  10       1.608 -10.176  -2.773  1.00  0.30           C  
ATOM    129  CG  ASP A  10       2.533 -11.314  -2.389  1.00 73.23           C  
ATOM    130  OD1 ASP A  10       2.542 -11.696  -1.200  1.00 61.53           O  
ATOM    131  OD2 ASP A  10       3.246 -11.823  -3.278  1.00 65.53           O  
ATOM    132  H   ASP A  10      -1.260  -9.505  -3.684  1.00 32.10           H  
ATOM    133  HA  ASP A  10      -0.161 -11.368  -2.943  1.00 44.42           H  
ATOM    134  HB2 ASP A  10       1.695 -10.009  -3.837  1.00 72.50           H  
ATOM    135  HB3 ASP A  10       1.923  -9.287  -2.247  1.00 10.41           H  
ATOM    136  N   LEU A  11      -0.991 -11.488  -0.546  1.00 11.21           N  
ATOM    137  CA  LEU A  11      -1.241 -11.778   0.862  1.00 51.02           C  
ATOM    138  C   LEU A  11      -1.358 -13.281   1.096  1.00 54.35           C  
ATOM    139  O   LEU A  11      -0.418 -13.922   1.563  1.00 51.13           O  
ATOM    140  CB  LEU A  11      -2.518 -11.077   1.328  1.00  1.54           C  
ATOM    141  CG  LEU A  11      -2.323  -9.857   2.229  1.00  4.52           C  
ATOM    142  CD1 LEU A  11      -1.983 -10.289   3.647  1.00 11.12           C  
ATOM    143  CD2 LEU A  11      -1.235  -8.950   1.671  1.00 30.22           C  
ATOM    144  H   LEU A  11      -1.567 -11.894  -1.226  1.00 14.20           H  
ATOM    145  HA  LEU A  11      -0.405 -11.401   1.431  1.00 25.53           H  
ATOM    146  HB2 LEU A  11      -3.059 -10.756   0.451  1.00 24.31           H  
ATOM    147  HB3 LEU A  11      -3.111 -11.799   1.871  1.00 13.53           H  
ATOM    148  HG  LEU A  11      -3.244  -9.292   2.265  1.00 52.12           H  
ATOM    149 HD11 LEU A  11      -1.431 -11.216   3.618  1.00  5.33           H  
ATOM    150 HD12 LEU A  11      -2.895 -10.431   4.208  1.00  1.43           H  
ATOM    151 HD13 LEU A  11      -1.384  -9.526   4.122  1.00 25.12           H  
ATOM    152 HD21 LEU A  11      -1.371  -8.839   0.606  1.00 73.34           H  
ATOM    153 HD22 LEU A  11      -0.267  -9.388   1.867  1.00 44.25           H  
ATOM    154 HD23 LEU A  11      -1.295  -7.982   2.145  1.00 55.21           H  
ATOM    155  N   GLY A  12      -2.520 -13.837   0.765  1.00 60.20           N  
ATOM    156  CA  GLY A  12      -2.738 -15.261   0.944  1.00 12.31           C  
ATOM    157  C   GLY A  12      -2.348 -16.066  -0.280  1.00  2.45           C  
ATOM    158  O   GLY A  12      -1.224 -15.958  -0.771  1.00 24.11           O  
ATOM    159  H   GLY A  12      -3.234 -13.276   0.396  1.00 35.45           H  
ATOM    160  HA2 GLY A  12      -2.155 -15.600   1.787  1.00 65.02           H  
ATOM    161  HA3 GLY A  12      -3.785 -15.429   1.153  1.00 64.34           H  
ATOM    162  N   THR A  13      -3.278 -16.877  -0.774  1.00 23.23           N  
ATOM    163  CA  THR A  13      -3.024 -17.706  -1.945  1.00 54.15           C  
ATOM    164  C   THR A  13      -2.738 -16.849  -3.173  1.00 62.23           C  
ATOM    165  O   THR A  13      -2.218 -17.339  -4.177  1.00 54.22           O  
ATOM    166  CB  THR A  13      -4.218 -18.632  -2.247  1.00 23.20           C  
ATOM    167  OG1 THR A  13      -5.075 -18.715  -1.103  1.00 23.32           O  
ATOM    168  CG2 THR A  13      -3.739 -20.024  -2.630  1.00 62.25           C  
ATOM    169  H   THR A  13      -4.154 -16.919  -0.338  1.00 54.00           H  
ATOM    170  HA  THR A  13      -2.161 -18.322  -1.738  1.00 51.53           H  
ATOM    171  HB  THR A  13      -4.775 -18.218  -3.075  1.00 62.23           H  
ATOM    172  HG1 THR A  13      -5.934 -18.346  -1.319  1.00 73.12           H  
ATOM    173 HG21 THR A  13      -4.578 -20.704  -2.641  1.00 12.42           H  
ATOM    174 HG22 THR A  13      -3.009 -20.364  -1.911  1.00 63.43           H  
ATOM    175 HG23 THR A  13      -3.290 -19.992  -3.612  1.00 31.32           H  
ATOM    176  N   LEU A  14      -3.078 -15.568  -3.087  1.00 74.14           N  
ATOM    177  CA  LEU A  14      -2.857 -14.642  -4.192  1.00 44.34           C  
ATOM    178  C   LEU A  14      -1.397 -14.201  -4.249  1.00 15.01           C  
ATOM    179  O   LEU A  14      -0.941 -13.656  -5.255  1.00 22.31           O  
ATOM    180  CB  LEU A  14      -3.765 -13.420  -4.049  1.00 53.53           C  
ATOM    181  CG  LEU A  14      -3.648 -12.364  -5.149  1.00 40.40           C  
ATOM    182  CD1 LEU A  14      -2.521 -11.391  -4.837  1.00 52.02           C  
ATOM    183  CD2 LEU A  14      -3.425 -13.025  -6.502  1.00 14.55           C  
ATOM    184  H   LEU A  14      -3.489 -15.236  -2.262  1.00 65.11           H  
ATOM    185  HA  LEU A  14      -3.101 -15.156  -5.110  1.00 25.21           H  
ATOM    186  HB2 LEU A  14      -4.787 -13.767  -4.033  1.00 23.23           H  
ATOM    187  HB3 LEU A  14      -3.533 -12.944  -3.107  1.00 31.43           H  
ATOM    188  HG  LEU A  14      -4.570 -11.801  -5.199  1.00  1.44           H  
ATOM    189 HD11 LEU A  14      -1.966 -11.183  -5.739  1.00  5.12           H  
ATOM    190 HD12 LEU A  14      -1.863 -11.827  -4.101  1.00 24.41           H  
ATOM    191 HD13 LEU A  14      -2.936 -10.472  -4.449  1.00 31.22           H  
ATOM    192 HD21 LEU A  14      -3.826 -14.027  -6.482  1.00 32.32           H  
ATOM    193 HD22 LEU A  14      -2.366 -13.064  -6.713  1.00 35.43           H  
ATOM    194 HD23 LEU A  14      -3.925 -12.452  -7.269  1.00  1.24           H  
ATOM    195  N   LEU A  15      -0.670 -14.442  -3.164  1.00  2.30           N  
ATOM    196  CA  LEU A  15       0.739 -14.072  -3.090  1.00 44.33           C  
ATOM    197  C   LEU A  15       1.458 -14.400  -4.395  1.00 55.03           C  
ATOM    198  O   LEU A  15       2.352 -13.671  -4.824  1.00 42.12           O  
ATOM    199  CB  LEU A  15       1.417 -14.796  -1.926  1.00 20.32           C  
ATOM    200  CG  LEU A  15       1.958 -16.194  -2.229  1.00  4.22           C  
ATOM    201  CD1 LEU A  15       2.938 -16.632  -1.151  1.00 43.23           C  
ATOM    202  CD2 LEU A  15       0.817 -17.193  -2.352  1.00 41.32           C  
ATOM    203  H   LEU A  15      -1.089 -14.878  -2.394  1.00 21.42           H  
ATOM    204  HA  LEU A  15       0.794 -13.007  -2.921  1.00 51.45           H  
ATOM    205  HB2 LEU A  15       2.243 -14.187  -1.593  1.00 41.11           H  
ATOM    206  HB3 LEU A  15       0.694 -14.886  -1.128  1.00 32.23           H  
ATOM    207  HG  LEU A  15       2.488 -16.171  -3.171  1.00 71.44           H  
ATOM    208 HD11 LEU A  15       2.409 -17.172  -0.382  1.00 32.44           H  
ATOM    209 HD12 LEU A  15       3.411 -15.762  -0.720  1.00 63.01           H  
ATOM    210 HD13 LEU A  15       3.691 -17.271  -1.588  1.00 64.23           H  
ATOM    211 HD21 LEU A  15       1.153 -18.055  -2.909  1.00 30.34           H  
ATOM    212 HD22 LEU A  15      -0.011 -16.731  -2.870  1.00 51.31           H  
ATOM    213 HD23 LEU A  15       0.500 -17.500  -1.367  1.00 71.40           H  
ATOM    214  N   PHE A  16       1.058 -15.501  -5.024  1.00  2.33           N  
ATOM    215  CA  PHE A  16       1.663 -15.925  -6.281  1.00 73.11           C  
ATOM    216  C   PHE A  16       0.772 -16.935  -6.999  1.00 25.42           C  
ATOM    217  O   PHE A  16      -0.300 -17.291  -6.510  1.00 52.12           O  
ATOM    218  CB  PHE A  16       3.043 -16.534  -6.028  1.00 22.32           C  
ATOM    219  CG  PHE A  16       4.097 -15.515  -5.700  1.00 30.54           C  
ATOM    220  CD1 PHE A  16       4.446 -14.540  -6.619  1.00 42.33           C  
ATOM    221  CD2 PHE A  16       4.738 -15.533  -4.471  1.00 72.23           C  
ATOM    222  CE1 PHE A  16       5.416 -13.602  -6.320  1.00 50.30           C  
ATOM    223  CE2 PHE A  16       5.708 -14.597  -4.166  1.00 62.32           C  
ATOM    224  CZ  PHE A  16       6.047 -13.630  -5.092  1.00 11.34           C  
ATOM    225  H   PHE A  16       0.340 -16.041  -4.632  1.00 10.11           H  
ATOM    226  HA  PHE A  16       1.773 -15.052  -6.906  1.00 71.51           H  
ATOM    227  HB2 PHE A  16       2.978 -17.223  -5.199  1.00  5.44           H  
ATOM    228  HB3 PHE A  16       3.360 -17.069  -6.910  1.00 41.15           H  
ATOM    229  HD1 PHE A  16       3.953 -14.516  -7.580  1.00 10.31           H  
ATOM    230  HD2 PHE A  16       4.473 -16.290  -3.746  1.00 61.12           H  
ATOM    231  HE1 PHE A  16       5.679 -12.846  -7.045  1.00 52.11           H  
ATOM    232  HE2 PHE A  16       6.199 -14.622  -3.205  1.00 23.42           H  
ATOM    233  HZ  PHE A  16       6.805 -12.898  -4.856  1.00 21.14           H  
ATOM    234  N   ARG A  17       1.225 -17.393  -8.161  1.00 64.43           N  
ATOM    235  CA  ARG A  17       0.470 -18.361  -8.948  1.00 22.12           C  
ATOM    236  C   ARG A  17      -0.998 -17.956  -9.045  1.00  3.32           C  
ATOM    237  O   ARG A  17      -1.879 -18.803  -9.192  1.00 64.35           O  
ATOM    238  CB  ARG A  17       0.585 -19.755  -8.328  1.00 65.02           C  
ATOM    239  CG  ARG A  17       0.129 -20.872  -9.252  1.00 51.04           C  
ATOM    240  CD  ARG A  17      -0.100 -22.168  -8.490  1.00  1.52           C  
ATOM    241  NE  ARG A  17      -0.969 -21.975  -7.332  1.00  4.12           N  
ATOM    242  CZ  ARG A  17      -1.019 -22.814  -6.303  1.00 41.12           C  
ATOM    243  NH1 ARG A  17      -0.254 -23.897  -6.289  1.00 12.13           N  
ATOM    244  NH2 ARG A  17      -1.835 -22.570  -5.286  1.00 33.11           N  
ATOM    245  H   ARG A  17       2.088 -17.072  -8.499  1.00 32.33           H  
ATOM    246  HA  ARG A  17       0.892 -18.383  -9.942  1.00 12.55           H  
ATOM    247  HB2 ARG A  17       1.617 -19.935  -8.065  1.00 24.12           H  
ATOM    248  HB3 ARG A  17      -0.017 -19.789  -7.433  1.00 53.33           H  
ATOM    249  HG2 ARG A  17      -0.796 -20.579  -9.727  1.00 41.31           H  
ATOM    250  HG3 ARG A  17       0.886 -21.036 -10.005  1.00 11.22           H  
ATOM    251  HD2 ARG A  17      -0.557 -22.885  -9.155  1.00 24.33           H  
ATOM    252  HD3 ARG A  17       0.854 -22.545  -8.154  1.00  4.22           H  
ATOM    253  HE  ARG A  17      -1.542 -21.181  -7.322  1.00 13.02           H  
ATOM    254 HH11 ARG A  17       0.363 -24.083  -7.053  1.00 54.53           H  
ATOM    255 HH12 ARG A  17      -0.293 -24.526  -5.512  1.00 71.43           H  
ATOM    256 HH21 ARG A  17      -2.413 -21.755  -5.293  1.00 51.42           H  
ATOM    257 HH22 ARG A  17      -1.873 -23.202  -4.512  1.00 64.05           H  
ATOM    258  N   CYS A  18      -1.254 -16.654  -8.960  1.00 64.52           N  
ATOM    259  CA  CYS A  18      -2.614 -16.136  -9.037  1.00 42.52           C  
ATOM    260  C   CYS A  18      -3.563 -17.181  -9.616  1.00 20.14           C  
ATOM    261  O   CYS A  18      -3.433 -17.579 -10.773  1.00 74.23           O  
ATOM    262  CB  CYS A  18      -2.651 -14.868  -9.893  1.00 63.14           C  
ATOM    263  SG  CYS A  18      -1.866 -15.051 -11.527  1.00 63.30           S  
ATOM    264  H   CYS A  18      -0.509 -16.027  -8.843  1.00 22.03           H  
ATOM    265  HA  CYS A  18      -2.933 -15.892  -8.035  1.00 75.25           H  
ATOM    266  HB2 CYS A  18      -3.680 -14.582 -10.055  1.00  1.13           H  
ATOM    267  HB3 CYS A  18      -2.140 -14.074  -9.370  1.00  4.04           H  
ATOM    268  N   ARG A  19      -4.517 -17.621  -8.801  1.00 63.23           N  
ATOM    269  CA  ARG A  19      -5.487 -18.621  -9.231  1.00 51.32           C  
ATOM    270  C   ARG A  19      -6.392 -18.064 -10.326  1.00 74.01           C  
ATOM    271  O   ARG A  19      -7.066 -18.816 -11.030  1.00 72.22           O  
ATOM    272  CB  ARG A  19      -6.332 -19.086  -8.044  1.00 21.03           C  
ATOM    273  CG  ARG A  19      -5.892 -18.495  -6.714  1.00 63.13           C  
ATOM    274  CD  ARG A  19      -4.526 -19.018  -6.297  1.00 41.13           C  
ATOM    275  NE  ARG A  19      -4.092 -20.139  -7.127  1.00 51.41           N  
ATOM    276  CZ  ARG A  19      -4.383 -21.407  -6.860  1.00 53.20           C  
ATOM    277  NH1 ARG A  19      -5.105 -21.714  -5.791  1.00 54.33           N  
ATOM    278  NH2 ARG A  19      -3.952 -22.371  -7.663  1.00 73.12           N  
ATOM    279  H   ARG A  19      -4.569 -17.266  -7.889  1.00 43.14           H  
ATOM    280  HA  ARG A  19      -4.942 -19.465  -9.626  1.00 45.40           H  
ATOM    281  HB2 ARG A  19      -7.360 -18.803  -8.215  1.00 71.02           H  
ATOM    282  HB3 ARG A  19      -6.270 -20.161  -7.973  1.00 60.40           H  
ATOM    283  HG2 ARG A  19      -5.840 -17.420  -6.808  1.00 60.40           H  
ATOM    284  HG3 ARG A  19      -6.615 -18.758  -5.957  1.00 71.11           H  
ATOM    285  HD2 ARG A  19      -3.807 -18.218  -6.386  1.00  5.54           H  
ATOM    286  HD3 ARG A  19      -4.579 -19.342  -5.269  1.00 25.42           H  
ATOM    287  HE  ARG A  19      -3.557 -19.934  -7.922  1.00 32.40           H  
ATOM    288 HH11 ARG A  19      -5.432 -20.989  -5.185  1.00 33.11           H  
ATOM    289 HH12 ARG A  19      -5.324 -22.669  -5.593  1.00 73.41           H  
ATOM    290 HH21 ARG A  19      -3.408 -22.144  -8.470  1.00  2.51           H  
ATOM    291 HH22 ARG A  19      -4.172 -23.325  -7.461  1.00 63.03           H  
ATOM    292  N   ARG A  20      -6.403 -16.742 -10.463  1.00 23.12           N  
ATOM    293  CA  ARG A  20      -7.226 -16.085 -11.470  1.00 53.34           C  
ATOM    294  C   ARG A  20      -7.393 -14.602 -11.153  1.00 13.42           C  
ATOM    295  O   ARG A  20      -7.331 -14.194  -9.993  1.00 22.12           O  
ATOM    296  CB  ARG A  20      -8.598 -16.757 -11.556  1.00 40.52           C  
ATOM    297  CG  ARG A  20      -9.565 -16.049 -12.492  1.00 20.43           C  
ATOM    298  CD  ARG A  20     -10.441 -17.041 -13.241  1.00 30.21           C  
ATOM    299  NE  ARG A  20     -11.610 -17.438 -12.460  1.00 43.11           N  
ATOM    300  CZ  ARG A  20     -12.510 -18.319 -12.881  1.00 33.00           C  
ATOM    301  NH1 ARG A  20     -12.377 -18.893 -14.069  1.00  4.51           N  
ATOM    302  NH2 ARG A  20     -13.547 -18.629 -12.113  1.00  0.52           N  
ATOM    303  H   ARG A  20      -5.844 -16.196  -9.872  1.00  1.44           H  
ATOM    304  HA  ARG A  20      -6.727 -16.183 -12.423  1.00 10.23           H  
ATOM    305  HB2 ARG A  20      -8.468 -17.770 -11.907  1.00 55.21           H  
ATOM    306  HB3 ARG A  20      -9.037 -16.779 -10.570  1.00 45.10           H  
ATOM    307  HG2 ARG A  20     -10.198 -15.394 -11.912  1.00 43.40           H  
ATOM    308  HG3 ARG A  20      -9.000 -15.469 -13.206  1.00 74.33           H  
ATOM    309  HD2 ARG A  20     -10.773 -16.584 -14.161  1.00 73.31           H  
ATOM    310  HD3 ARG A  20      -9.855 -17.920 -13.466  1.00 50.44           H  
ATOM    311  HE  ARG A  20     -11.728 -17.026 -11.579  1.00 70.31           H  
ATOM    312 HH11 ARG A  20     -11.596 -18.662 -14.649  1.00 61.04           H  
ATOM    313 HH12 ARG A  20     -13.055 -19.557 -14.383  1.00 55.30           H  
ATOM    314 HH21 ARG A  20     -13.651 -18.198 -11.217  1.00 21.44           H  
ATOM    315 HH22 ARG A  20     -14.224 -19.291 -12.430  1.00 71.54           H  
ATOM    316  N   ASP A  21      -7.605 -13.800 -12.191  1.00 33.03           N  
ATOM    317  CA  ASP A  21      -7.782 -12.362 -12.023  1.00 21.22           C  
ATOM    318  C   ASP A  21      -8.755 -12.063 -10.887  1.00 30.34           C  
ATOM    319  O   ASP A  21      -8.723 -10.983 -10.297  1.00 33.21           O  
ATOM    320  CB  ASP A  21      -8.287 -11.734 -13.322  1.00 53.33           C  
ATOM    321  CG  ASP A  21      -8.907 -10.368 -13.102  1.00 53.11           C  
ATOM    322  OD1 ASP A  21      -8.265  -9.524 -12.442  1.00 53.22           O  
ATOM    323  OD2 ASP A  21     -10.034 -10.143 -13.590  1.00 53.32           O  
ATOM    324  H   ASP A  21      -7.645 -14.185 -13.092  1.00  2.35           H  
ATOM    325  HA  ASP A  21      -6.821 -11.936 -11.778  1.00 23.41           H  
ATOM    326  HB2 ASP A  21      -7.460 -11.626 -14.008  1.00 65.03           H  
ATOM    327  HB3 ASP A  21      -9.032 -12.381 -13.762  1.00  1.12           H  
ATOM    328  N   SER A  22      -9.620 -13.027 -10.586  1.00  3.12           N  
ATOM    329  CA  SER A  22     -10.606 -12.865  -9.524  1.00 24.14           C  
ATOM    330  C   SER A  22      -9.927 -12.529  -8.199  1.00 50.53           C  
ATOM    331  O   SER A  22     -10.475 -11.794  -7.377  1.00 73.12           O  
ATOM    332  CB  SER A  22     -11.438 -14.140  -9.373  1.00 55.45           C  
ATOM    333  OG  SER A  22     -12.681 -13.866  -8.750  1.00 33.21           O  
ATOM    334  H   SER A  22      -9.595 -13.866 -11.092  1.00 53.23           H  
ATOM    335  HA  SER A  22     -11.258 -12.049  -9.798  1.00 63.41           H  
ATOM    336  HB2 SER A  22     -11.624 -14.562 -10.349  1.00 73.21           H  
ATOM    337  HB3 SER A  22     -10.895 -14.852  -8.770  1.00 31.32           H  
ATOM    338  HG  SER A  22     -13.310 -13.561  -9.408  1.00 43.23           H  
ATOM    339  N   ASP A  23      -8.731 -13.071  -8.000  1.00 61.02           N  
ATOM    340  CA  ASP A  23      -7.975 -12.828  -6.777  1.00 34.44           C  
ATOM    341  C   ASP A  23      -7.288 -11.467  -6.823  1.00 71.32           C  
ATOM    342  O   ASP A  23      -6.591 -11.080  -5.885  1.00 43.43           O  
ATOM    343  CB  ASP A  23      -6.937 -13.931  -6.566  1.00 64.22           C  
ATOM    344  CG  ASP A  23      -6.007 -14.085  -7.754  1.00  3.13           C  
ATOM    345  OD1 ASP A  23      -5.708 -13.065  -8.409  1.00 44.34           O  
ATOM    346  OD2 ASP A  23      -5.577 -15.225  -8.027  1.00 34.12           O  
ATOM    347  H   ASP A  23      -8.346 -13.648  -8.693  1.00 74.02           H  
ATOM    348  HA  ASP A  23      -8.670 -12.839  -5.950  1.00 50.34           H  
ATOM    349  HB2 ASP A  23      -6.342 -13.695  -5.695  1.00 70.45           H  
ATOM    350  HB3 ASP A  23      -7.446 -14.870  -6.406  1.00 64.21           H  
ATOM    351  N   CYS A  24      -7.489 -10.746  -7.921  1.00 63.21           N  
ATOM    352  CA  CYS A  24      -6.888  -9.429  -8.092  1.00  2.01           C  
ATOM    353  C   CYS A  24      -7.962  -8.352  -8.214  1.00 74.50           C  
ATOM    354  O   CYS A  24      -8.148  -7.742  -9.267  1.00  2.22           O  
ATOM    355  CB  CYS A  24      -5.990  -9.412  -9.331  1.00  1.45           C  
ATOM    356  SG  CYS A  24      -4.311  -8.774  -9.023  1.00 55.54           S  
ATOM    357  H   CYS A  24      -8.055 -11.109  -8.635  1.00 71.11           H  
ATOM    358  HA  CYS A  24      -6.287  -9.223  -7.219  1.00 43.34           H  
ATOM    359  HB2 CYS A  24      -5.893 -10.419  -9.710  1.00 13.33           H  
ATOM    360  HB3 CYS A  24      -6.445  -8.790 -10.087  1.00 52.11           H  
ATOM    361  N   PRO A  25      -8.688  -8.113  -7.112  1.00 31.34           N  
ATOM    362  CA  PRO A  25      -9.756  -7.110  -7.069  1.00 40.11           C  
ATOM    363  C   PRO A  25      -9.216  -5.686  -7.142  1.00 13.43           C  
ATOM    364  O   PRO A  25      -9.432  -4.883  -6.235  1.00 53.40           O  
ATOM    365  CB  PRO A  25     -10.424  -7.360  -5.715  1.00 32.21           C  
ATOM    366  CG  PRO A  25      -9.363  -7.988  -4.879  1.00 42.00           C  
ATOM    367  CD  PRO A  25      -8.522  -8.804  -5.822  1.00  3.44           C  
ATOM    368  HA  PRO A  25     -10.475  -7.262  -7.861  1.00  1.12           H  
ATOM    369  HB2 PRO A  25     -10.755  -6.421  -5.295  1.00 11.31           H  
ATOM    370  HB3 PRO A  25     -11.268  -8.021  -5.843  1.00 33.04           H  
ATOM    371  HG2 PRO A  25      -8.764  -7.222  -4.409  1.00 75.42           H  
ATOM    372  HG3 PRO A  25      -9.813  -8.625  -4.132  1.00 72.23           H  
ATOM    373  HD2 PRO A  25      -7.488  -8.794  -5.510  1.00  1.25           H  
ATOM    374  HD3 PRO A  25      -8.892  -9.817  -5.877  1.00  4.12           H  
ATOM    375  N   GLY A  26      -8.513  -5.379  -8.227  1.00 42.54           N  
ATOM    376  CA  GLY A  26      -7.954  -4.050  -8.398  1.00 25.31           C  
ATOM    377  C   GLY A  26      -7.270  -3.877  -9.739  1.00 45.05           C  
ATOM    378  O   GLY A  26      -7.426  -4.706 -10.635  1.00 62.40           O  
ATOM    379  H   GLY A  26      -8.372  -6.060  -8.918  1.00 54.53           H  
ATOM    380  HA2 GLY A  26      -8.748  -3.324  -8.314  1.00  3.42           H  
ATOM    381  HA3 GLY A  26      -7.232  -3.873  -7.614  1.00 11.33           H  
ATOM    382  N   ALA A  27      -6.510  -2.795  -9.880  1.00 34.15           N  
ATOM    383  CA  ALA A  27      -5.800  -2.516 -11.121  1.00 51.13           C  
ATOM    384  C   ALA A  27      -5.025  -3.740 -11.597  1.00 43.33           C  
ATOM    385  O   ALA A  27      -5.128  -4.141 -12.757  1.00 13.30           O  
ATOM    386  CB  ALA A  27      -4.861  -1.333 -10.938  1.00 15.52           C  
ATOM    387  H   ALA A  27      -6.425  -2.171  -9.129  1.00 51.23           H  
ATOM    388  HA  ALA A  27      -6.531  -2.251 -11.872  1.00 31.12           H  
ATOM    389  HB1 ALA A  27      -3.919  -1.680 -10.540  1.00 31.12           H  
ATOM    390  HB2 ALA A  27      -4.696  -0.854 -11.891  1.00 45.32           H  
ATOM    391  HB3 ALA A  27      -5.304  -0.626 -10.252  1.00  4.14           H  
ATOM    392  N   CYS A  28      -4.247  -4.329 -10.695  1.00 71.35           N  
ATOM    393  CA  CYS A  28      -3.453  -5.507 -11.023  1.00  4.01           C  
ATOM    394  C   CYS A  28      -4.345  -6.650 -11.499  1.00 42.32           C  
ATOM    395  O   CYS A  28      -5.559  -6.630 -11.293  1.00 24.31           O  
ATOM    396  CB  CYS A  28      -2.639  -5.953  -9.807  1.00 30.54           C  
ATOM    397  SG  CYS A  28      -3.624  -6.158  -8.288  1.00  2.03           S  
ATOM    398  H   CYS A  28      -4.206  -3.963  -9.786  1.00 40.04           H  
ATOM    399  HA  CYS A  28      -2.775  -5.240 -11.820  1.00 13.54           H  
ATOM    400  HB2 CYS A  28      -2.172  -6.903 -10.025  1.00  1.14           H  
ATOM    401  HB3 CYS A  28      -1.873  -5.219  -9.606  1.00 71.11           H  
ATOM    402  N   ILE A  29      -3.735  -7.643 -12.137  1.00 25.15           N  
ATOM    403  CA  ILE A  29      -4.473  -8.794 -12.641  1.00 22.44           C  
ATOM    404  C   ILE A  29      -3.578 -10.026 -12.728  1.00 41.12           C  
ATOM    405  O   ILE A  29      -2.355  -9.913 -12.818  1.00 21.30           O  
ATOM    406  CB  ILE A  29      -5.076  -8.512 -14.029  1.00 71.33           C  
ATOM    407  CG1 ILE A  29      -3.996  -8.000 -14.984  1.00 61.22           C  
ATOM    408  CG2 ILE A  29      -6.213  -7.507 -13.919  1.00 23.04           C  
ATOM    409  CD1 ILE A  29      -4.480  -7.827 -16.407  1.00  1.42           C  
ATOM    410  H   ILE A  29      -2.765  -7.601 -12.270  1.00 61.12           H  
ATOM    411  HA  ILE A  29      -5.281  -8.998 -11.953  1.00 74.25           H  
ATOM    412  HB  ILE A  29      -5.480  -9.435 -14.416  1.00 33.32           H  
ATOM    413 HG12 ILE A  29      -3.641  -7.043 -14.636  1.00 63.23           H  
ATOM    414 HG13 ILE A  29      -3.174  -8.702 -14.996  1.00 13.03           H  
ATOM    415 HG21 ILE A  29      -5.805  -6.516 -13.788  1.00 42.52           H  
ATOM    416 HG22 ILE A  29      -6.806  -7.535 -14.820  1.00 35.21           H  
ATOM    417 HG23 ILE A  29      -6.833  -7.756 -13.071  1.00  4.25           H  
ATOM    418 HD11 ILE A  29      -4.790  -6.803 -16.560  1.00 31.53           H  
ATOM    419 HD12 ILE A  29      -3.681  -8.068 -17.092  1.00 11.15           H  
ATOM    420 HD13 ILE A  29      -5.318  -8.486 -16.585  1.00  4.12           H  
ATOM    421  N   CYS A  30      -4.195 -11.202 -12.703  1.00 74.22           N  
ATOM    422  CA  CYS A  30      -3.456 -12.456 -12.781  1.00 72.41           C  
ATOM    423  C   CYS A  30      -2.956 -12.706 -14.201  1.00 52.32           C  
ATOM    424  O   CYS A  30      -3.748 -12.861 -15.131  1.00 33.12           O  
ATOM    425  CB  CYS A  30      -4.338 -13.621 -12.327  1.00 60.42           C  
ATOM    426  SG  CYS A  30      -3.692 -15.263 -12.780  1.00 61.31           S  
ATOM    427  H   CYS A  30      -5.173 -11.228 -12.630  1.00 53.22           H  
ATOM    428  HA  CYS A  30      -2.605 -12.382 -12.121  1.00 55.11           H  
ATOM    429  HB2 CYS A  30      -4.434 -13.592 -11.252  1.00 21.35           H  
ATOM    430  HB3 CYS A  30      -5.316 -13.518 -12.773  1.00 40.24           H  
ATOM    431  N   ARG A  31      -1.637 -12.743 -14.360  1.00 53.21           N  
ATOM    432  CA  ARG A  31      -1.031 -12.972 -15.666  1.00 73.22           C  
ATOM    433  C   ARG A  31      -0.063 -14.151 -15.617  1.00 15.21           C  
ATOM    434  O   ARG A  31       0.173 -14.729 -14.557  1.00 73.53           O  
ATOM    435  CB  ARG A  31      -0.298 -11.716 -16.140  1.00 11.23           C  
ATOM    436  CG  ARG A  31      -0.413 -10.545 -15.177  1.00 45.25           C  
ATOM    437  CD  ARG A  31       0.882 -10.326 -14.410  1.00 11.01           C  
ATOM    438  NE  ARG A  31       1.492  -9.036 -14.722  1.00 34.04           N  
ATOM    439  CZ  ARG A  31       2.334  -8.846 -15.731  1.00 22.02           C  
ATOM    440  NH1 ARG A  31       2.665  -9.857 -16.522  1.00 32.30           N  
ATOM    441  NH2 ARG A  31       2.847  -7.642 -15.951  1.00 25.35           N  
ATOM    442  H   ARG A  31      -1.058 -12.612 -13.581  1.00  4.12           H  
ATOM    443  HA  ARG A  31      -1.823 -13.201 -16.364  1.00 10.32           H  
ATOM    444  HB2 ARG A  31       0.749 -11.950 -16.264  1.00 41.54           H  
ATOM    445  HB3 ARG A  31      -0.707 -11.413 -17.092  1.00  1.33           H  
ATOM    446  HG2 ARG A  31      -0.641  -9.651 -15.739  1.00  3.44           H  
ATOM    447  HG3 ARG A  31      -1.208 -10.745 -14.475  1.00 52.43           H  
ATOM    448  HD2 ARG A  31       0.669 -10.366 -13.352  1.00 71.32           H  
ATOM    449  HD3 ARG A  31       1.575 -11.113 -14.668  1.00 33.04           H  
ATOM    450  HE  ARG A  31       1.261  -8.275 -14.150  1.00  0.05           H  
ATOM    451 HH11 ARG A  31       2.279 -10.765 -16.359  1.00 72.14           H  
ATOM    452 HH12 ARG A  31       3.299  -9.711 -17.282  1.00 74.30           H  
ATOM    453 HH21 ARG A  31       2.600  -6.878 -15.356  1.00 44.43           H  
ATOM    454 HH22 ARG A  31       3.481  -7.500 -16.710  1.00 65.40           H  
ATOM    455  N   GLY A  32       0.494 -14.501 -16.772  1.00 73.43           N  
ATOM    456  CA  GLY A  32       1.429 -15.609 -16.839  1.00 74.30           C  
ATOM    457  C   GLY A  32       2.621 -15.418 -15.922  1.00 73.05           C  
ATOM    458  O   GLY A  32       3.340 -16.370 -15.623  1.00  2.35           O  
ATOM    459  H   GLY A  32       0.268 -14.004 -17.586  1.00 11.51           H  
ATOM    460  HA2 GLY A  32       0.915 -16.517 -16.560  1.00 12.03           H  
ATOM    461  HA3 GLY A  32       1.782 -15.706 -17.855  1.00 45.10           H  
ATOM    462  N   ASN A  33       2.831 -14.183 -15.478  1.00 21.43           N  
ATOM    463  CA  ASN A  33       3.946 -13.870 -14.592  1.00  2.14           C  
ATOM    464  C   ASN A  33       3.905 -14.737 -13.337  1.00 74.21           C  
ATOM    465  O   ASN A  33       4.867 -14.788 -12.573  1.00 22.23           O  
ATOM    466  CB  ASN A  33       3.916 -12.390 -14.203  1.00 71.34           C  
ATOM    467  CG  ASN A  33       3.376 -12.171 -12.803  1.00 41.23           C  
ATOM    468  OD1 ASN A  33       2.196 -11.872 -12.621  1.00 32.31           O  
ATOM    469  ND2 ASN A  33       4.241 -12.318 -11.806  1.00 53.12           N  
ATOM    470  H   ASN A  33       2.223 -13.466 -15.752  1.00 54.10           H  
ATOM    471  HA  ASN A  33       4.862 -14.074 -15.126  1.00 53.01           H  
ATOM    472  HB2 ASN A  33       4.919 -11.992 -14.248  1.00 23.12           H  
ATOM    473  HB3 ASN A  33       3.289 -11.854 -14.900  1.00  1.13           H  
ATOM    474 HD21 ASN A  33       5.166 -12.556 -12.026  1.00 74.54           H  
ATOM    475 HD22 ASN A  33       3.918 -12.183 -10.891  1.00  3.52           H  
ATOM    476  N   GLY A  34       2.782 -15.419 -13.132  1.00 74.15           N  
ATOM    477  CA  GLY A  34       2.635 -16.276 -11.970  1.00 41.41           C  
ATOM    478  C   GLY A  34       2.162 -15.516 -10.746  1.00 64.43           C  
ATOM    479  O   GLY A  34       2.554 -15.831  -9.622  1.00 73.52           O  
ATOM    480  H   GLY A  34       2.046 -15.340 -13.776  1.00  5.20           H  
ATOM    481  HA2 GLY A  34       1.921 -17.053 -12.197  1.00 52.10           H  
ATOM    482  HA3 GLY A  34       3.590 -16.731 -11.750  1.00 53.13           H  
ATOM    483  N   TYR A  35       1.320 -14.512 -10.964  1.00 22.52           N  
ATOM    484  CA  TYR A  35       0.797 -13.703  -9.870  1.00 31.13           C  
ATOM    485  C   TYR A  35      -0.048 -12.550 -10.401  1.00 54.33           C  
ATOM    486  O   TYR A  35       0.007 -12.217 -11.586  1.00 25.53           O  
ATOM    487  CB  TYR A  35       1.944 -13.159  -9.016  1.00 53.34           C  
ATOM    488  CG  TYR A  35       1.527 -12.046  -8.081  1.00 22.31           C  
ATOM    489  CD1 TYR A  35       0.945 -12.327  -6.851  1.00 23.40           C  
ATOM    490  CD2 TYR A  35       1.717 -10.714  -8.427  1.00 15.13           C  
ATOM    491  CE1 TYR A  35       0.563 -11.314  -5.994  1.00 35.24           C  
ATOM    492  CE2 TYR A  35       1.338  -9.694  -7.575  1.00 22.11           C  
ATOM    493  CZ  TYR A  35       0.761  -9.999  -6.360  1.00 22.31           C  
ATOM    494  OH  TYR A  35       0.383  -8.987  -5.508  1.00 34.10           O  
ATOM    495  H   TYR A  35       1.045 -14.309 -11.882  1.00 71.51           H  
ATOM    496  HA  TYR A  35       0.174 -14.338  -9.256  1.00  5.30           H  
ATOM    497  HB2 TYR A  35       2.350 -13.960  -8.418  1.00 51.41           H  
ATOM    498  HB3 TYR A  35       2.716 -12.774  -9.667  1.00 31.14           H  
ATOM    499  HD1 TYR A  35       0.792 -13.359  -6.567  1.00 55.50           H  
ATOM    500  HD2 TYR A  35       2.169 -10.478  -9.379  1.00 53.02           H  
ATOM    501  HE1 TYR A  35       0.111 -11.553  -5.042  1.00  2.11           H  
ATOM    502  HE2 TYR A  35       1.493  -8.664  -7.861  1.00 63.34           H  
ATOM    503  HH  TYR A  35       1.138  -8.424  -5.325  1.00  3.03           H  
ATOM    504  N   CYS A  36      -0.831 -11.942  -9.516  1.00 53.22           N  
ATOM    505  CA  CYS A  36      -1.689 -10.825  -9.893  1.00 72.03           C  
ATOM    506  C   CYS A  36      -0.861  -9.576 -10.183  1.00 30.42           C  
ATOM    507  O   CYS A  36      -0.789  -8.662  -9.363  1.00 33.34           O  
ATOM    508  CB  CYS A  36      -2.700 -10.534  -8.783  1.00 12.44           C  
ATOM    509  SG  CYS A  36      -3.662  -9.008  -9.035  1.00 15.54           S  
ATOM    510  H   CYS A  36      -0.833 -12.252  -8.586  1.00 25.13           H  
ATOM    511  HA  CYS A  36      -2.222 -11.104 -10.789  1.00 55.13           H  
ATOM    512  HB2 CYS A  36      -3.399 -11.355  -8.718  1.00 52.11           H  
ATOM    513  HB3 CYS A  36      -2.175 -10.440  -7.844  1.00 21.54           H  
ATOM    514  N   GLY A  37      -0.237  -9.546 -11.356  1.00 41.25           N  
ATOM    515  CA  GLY A  37       0.578  -8.406 -11.734  1.00 12.41           C  
ATOM    516  C   GLY A  37      -0.202  -7.371 -12.521  1.00 61.22           C  
ATOM    517  O   GLY A  37      -1.078  -7.716 -13.314  1.00 43.15           O  
ATOM    518  H   GLY A  37      -0.330 -10.304 -11.971  1.00 13.30           H  
ATOM    519  HA2 GLY A  37       0.967  -7.944 -10.839  1.00 44.52           H  
ATOM    520  HA3 GLY A  37       1.404  -8.752 -12.337  1.00 61.21           H  
TER     521      GLY A  37                                                      
ENDMDL                                                                          
CONECT    1    2    3   10                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3    7    8    9                                                 
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    4                                                                
CONECT    8    4                                                                
CONECT    9    4                                                                
CONECT   10    1                                                                
CONECT   22  397                                                                
CONECT  263  426                                                                
CONECT  356  397                                                                
CONECT  397   22  356                                                           
CONECT  426  263                                                                
MASTER      155    0    1    2    2    0    0    6  267    1   15    3          
END