HEADER    TOXIN                                   27-AUG-15   2N6N              
TITLE     STRUCTURE DETERMINATION FOR SPIDER TOXIN, U4-AGATOXIN-AO1A            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: U4-AGATOXIN-AO1A;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 37-68;                                        
COMPND   5 SYNONYM: U4-AGTX-AO1A, MU-2AAGA_15;                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGELENA ORIENTALIS;                             
SOURCE   3 ORGANISM_COMMON: SPIDER;                                             
SOURCE   4 ORGANISM_TAXID: 293813;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SPIDER TOXIN, AGATOXIN, INHIBITOR CYSTINE KNOT, TOXIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.S.PINEDA,Y.K.-Y.CHIN,M.S.MOBLI,G.F.KING                             
REVDAT   2   08-MAR-23 2N6N    1       JRNL   REMARK                            
REVDAT   1   31-AUG-16 2N6N    0                                                
JRNL        AUTH   S.S.PINEDA,Y.K.CHIN,E.A.B.UNDHEIM,S.SENFF,M.MOBLI,C.DAULY,   
JRNL        AUTH 2 P.ESCOUBAS,G.M.NICHOLSON,Q.KAAS,S.GUO,V.HERZIG,J.S.MATTICK,  
JRNL        AUTH 3 G.F.KING                                                     
JRNL        TITL   STRUCTURAL VENOMICS REVEALS EVOLUTION OF A COMPLEX VENOM BY  
JRNL        TITL 2 DUPLICATION AND DIVERSIFICATION OF AN ANCIENT                
JRNL        TITL 3 PEPTIDE-ENCODING GENE.                                       
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117 11399 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   32398368                                                     
JRNL        DOI    10.1073/PNAS.1914536117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N6N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-AUG-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104488.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 300 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   SF23, 20 MM MES, 10 UM DSS, 5%     
REMARK 210                                   SODIUM AZIDE, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 2D 1H-13C HSQC; 3D 1H-  
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-13C NOESY          
REMARK 210                                   ALIPHATIC; 3D HNCO; 4D HCC(CO)NH-  
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, TALOS TALOS+,     
REMARK 210                                   CYANA, ROWLAND_NMR_TOOLKIT         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY AND BEST STEREOCHEMICAL     
REMARK 210                                   PROPERTIES                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  16      178.23    -57.97                                   
REMARK 500  1 CYS A  21       87.22    -69.23                                   
REMARK 500  2 CYS A  16      173.95    -54.71                                   
REMARK 500  2 CYS A  21       87.06    -68.70                                   
REMARK 500  3 CYS A  16      174.32    -56.92                                   
REMARK 500  4 CYS A  16      179.15    -57.58                                   
REMARK 500  4 CYS A  21       87.41    -69.52                                   
REMARK 500  5 CYS A  16      177.84    -58.16                                   
REMARK 500  5 CYS A  21       87.05    -69.97                                   
REMARK 500  6 CYS A  16      174.16    -56.55                                   
REMARK 500  7 CYS A  16      175.07    -56.35                                   
REMARK 500  8 CYS A  16      177.65    -57.33                                   
REMARK 500  9 CYS A  16      174.19    -56.13                                   
REMARK 500 10 CYS A  16      177.87    -56.88                                   
REMARK 500 11 TYR A   2     -175.72    -68.29                                   
REMARK 500 11 CYS A  16      174.74    -56.78                                   
REMARK 500 13 CYS A  16      173.80    -56.80                                   
REMARK 500 14 CYS A  16      178.65    -57.58                                   
REMARK 500 15 CYS A  16      175.34    -56.27                                   
REMARK 500 16 CYS A  16      172.57    -54.87                                   
REMARK 500 16 CYS A  21       87.09    -68.68                                   
REMARK 500 17 CYS A  16      171.51    -53.26                                   
REMARK 500 18 CYS A  16      177.57    -58.89                                   
REMARK 500 19 CYS A  16      177.18    -57.29                                   
REMARK 500 19 CYS A  21       87.14    -69.75                                   
REMARK 500 20 CYS A  16      178.93    -57.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25774   RELATED DB: BMRB                                 
DBREF  2N6N A    1    32  UNP    Q5Y4U5   TXAG4_AGEOR     37     68             
SEQRES   1 A   32  GLY TYR CYS ALA GLU LYS GLY ILE LYS CYS HIS ASN ILE          
SEQRES   2 A   32  HIS CYS CYS SER GLY LEU THR CYS LYS CYS LYS GLY SER          
SEQRES   3 A   32  SER CYS VAL CYS ARG LYS                                      
SHEET    1   A 2 THR A  20  LYS A  22  0                                        
SHEET    2   A 2 VAL A  29  ARG A  31 -1  O  ARG A  31   N  THR A  20           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.05  
SSBOND   2 CYS A   10    CYS A   21                          1555   1555  1.99  
SSBOND   3 CYS A   15    CYS A   30                          1555   1555  2.01  
SSBOND   4 CYS A   23    CYS A   28                          1555   1555  2.10  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.194  -0.309  -2.444  1.00 75.51           C  
ATOM      4  O   GLY A   1       1.198  -1.431  -2.951  1.00 51.03           O  
ATOM      5  H1  GLY A   1       1.974   0.217   0.787  1.00 42.51           H  
ATOM      6  H2  GLY A   1       0.580   0.719  -0.041  1.00 42.51           H  
ATOM      7  H3  GLY A   1       0.904  -0.937   0.150  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.525   0.982  -1.387  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.861  -0.748  -1.187  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.439   0.686  -2.895  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.451   0.513  -4.037  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.315   1.676  -5.015  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.518   2.564  -4.830  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.902   0.395  -3.567  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.328   1.505  -2.632  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.058   1.435  -1.271  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -3.000   2.623  -3.110  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -2.446   2.446  -0.413  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -3.390   3.639  -2.260  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -3.111   3.546  -0.913  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -3.499   4.556  -0.062  1.00 32.24           O  
ATOM     22  H   TYR A   2       0.481   1.593  -2.431  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.168  -0.409  -4.546  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.561   0.417  -4.435  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -2.030  -0.552  -3.043  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -1.538   0.572  -0.882  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -3.217   2.692  -4.166  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -2.228   2.373   0.642  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -3.911   4.501  -2.651  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -3.892   5.288  -0.582  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.140   1.665  -6.056  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.115   2.717  -7.065  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.519   3.003  -7.589  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.407   2.155  -7.509  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.197   2.320  -8.223  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.480   0.633  -8.851  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.809   0.901  -6.153  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.724   3.620  -6.597  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.351   3.011  -9.052  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.840   2.383  -7.893  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.712   4.204  -8.125  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -4.006   4.601  -8.664  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.164   4.141 -10.109  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.186   4.049 -10.850  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.178   6.110  -8.566  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.934   4.863  -8.160  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.781   4.132  -8.058  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.745   6.466  -9.426  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.716   6.355  -7.650  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.198   6.587  -8.552  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.400   3.854 -10.503  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.684   3.402 -11.860  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.166   4.560 -12.729  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.307   5.689 -12.258  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.736   2.291 -11.842  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.148   0.895 -11.964  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -5.418   0.682 -13.276  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -6.094   0.506 -14.310  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -4.169   0.691 -13.267  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.169   3.951  -9.839  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.759   3.007 -12.281  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.292   2.349 -10.906  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.424   2.446 -12.673  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.446   0.737 -11.145  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -6.956   0.167 -11.893  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.417   4.272 -14.002  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.884   5.287 -14.939  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.149   5.964 -14.421  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.160   5.308 -14.177  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.152   4.661 -16.309  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.264   5.678 -17.431  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.998   5.105 -18.632  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.395   6.196 -19.615  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -7.226   6.700 -20.387  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.281   3.316 -14.332  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.099   6.037 -15.038  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.338   3.977 -16.548  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.085   4.099 -16.262  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -7.811   6.548 -17.067  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.262   5.979 -17.739  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.346   4.394 -19.140  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.897   4.594 -18.287  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.130   5.790 -20.310  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.837   7.023 -19.060  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -6.994   6.039 -21.155  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -6.399   6.794 -19.764  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -7.443   7.630 -20.799  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.085   7.282 -14.258  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.233   8.026 -13.772  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.223   8.188 -12.265  1.00 65.24           C  
ATOM     91  O   GLY A   7      -9.891   9.070 -11.725  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.218   7.772 -14.478  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.234   9.014 -14.233  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.142   7.499 -14.063  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.466   7.334 -11.585  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.373   7.387 -10.131  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.461   8.522  -9.679  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.237   8.425  -9.769  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.847   6.060  -9.552  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.707   4.891 -10.035  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.826   6.117  -8.032  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.165   5.013  -9.651  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.936   6.625 -12.092  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.374   7.560  -9.736  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.824   5.918  -9.900  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.651   4.831 -11.122  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.324   3.965  -9.605  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.524   5.382  -7.632  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.821   5.894  -7.673  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.118   7.114  -7.701  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.257   4.997  -8.565  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.566   5.951 -10.036  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.724   4.179 -10.075  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.066   9.600  -9.191  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.310  10.755  -8.721  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.264  10.338  -7.692  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.393   9.298  -7.045  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.253  11.795  -8.112  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.162  12.461  -9.131  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.521  11.784  -9.193  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.584  12.718  -9.749  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.939  13.794  -8.782  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.085   9.620  -9.142  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.802  11.195  -9.579  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -8.878  11.308  -7.363  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -7.658  12.569  -7.628  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -9.301  13.505  -8.852  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -8.693  12.406 -10.113  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -10.451  10.907  -9.836  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.810  11.477  -8.188  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.206  13.174 -10.664  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -12.477  12.136  -9.976  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -11.500  14.691  -9.071  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -11.601  13.546  -7.830  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -12.971  13.920  -8.751  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.228  11.157  -7.543  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.159  10.875  -6.592  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.625  12.165  -5.976  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.422  13.161  -6.671  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.023  10.117  -7.280  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.480  10.858  -8.853  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.178  12.004  -8.109  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.573  10.252  -5.799  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.160  10.087  -6.614  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.349   9.098  -7.488  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.399  12.139  -4.666  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -2.887  13.305  -3.955  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.367  13.247  -3.839  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.673  14.207  -4.169  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.514  13.396  -2.563  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.003  13.549  -2.586  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.807  13.250  -1.506  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.835  13.974  -3.566  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.069  13.483  -1.821  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.113  13.924  -3.065  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.587  11.282  -4.146  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.162  14.192  -4.527  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.280  12.488  -2.007  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.096  14.256  -2.039  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.548  14.293  -4.557  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.920  13.339  -1.172  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.959  14.185  -3.572  1.00 31.32           H  
ATOM    163  N   ASN A  12      -0.858  12.114  -3.367  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.580  11.931  -3.206  1.00 34.40           C  
ATOM    165  C   ASN A  12       1.023  10.581  -3.762  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.188  10.202  -3.644  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.967  12.038  -1.729  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.321  12.691  -1.532  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.444  13.916  -1.574  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       3.346  11.875  -1.317  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.487  11.353  -3.111  1.00 14.42           H  
ATOM    172  HA  ASN A  12       1.083  12.722  -3.762  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.219  12.634  -1.207  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.998  11.039  -1.294  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       3.167  10.871  -1.296  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       4.269  12.286  -1.180  1.00 41.41           H  
ATOM    177  N   ILE A  13       0.085   9.861  -4.369  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.379   8.555  -4.944  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.506   8.639  -6.462  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.027   9.554  -7.091  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.709   7.525  -4.588  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.232   6.110  -4.920  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.001   7.841  -5.328  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -0.985   5.028  -4.179  1.00 23.52           C  
ATOM    185  H   ILE A  13      -0.863  10.232  -4.434  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.326   8.210  -4.529  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -0.906   7.593  -3.518  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.355   5.932  -5.988  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.823   6.021  -4.662  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.770   7.124  -5.039  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.329   8.848  -5.071  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.829   7.777  -6.403  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.278   4.391  -3.648  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.671   5.485  -3.466  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.550   4.426  -4.891  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.215   7.677  -7.045  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.410   7.641  -8.490  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.541   6.561  -9.129  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.196   5.568  -8.488  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.881   7.389  -8.821  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.820   8.326  -8.125  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       5.166   8.067  -7.972  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.601   9.528  -7.542  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.734   9.068  -7.323  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.806   9.968  -7.051  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.631   6.946  -6.468  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.117   8.611  -8.892  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.144   6.373  -8.526  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.030   7.501  -9.895  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.655  10.045  -7.475  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.779   9.140  -7.060  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.959  10.847  -6.557  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.190   6.763 -10.394  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.639   5.809 -11.120  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.155   4.554 -11.471  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.366   4.613 -11.687  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.193   6.448 -12.395  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.923   8.098 -12.142  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.509   7.607 -10.870  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.471   5.528 -10.474  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.386   6.552 -13.120  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.966   5.802 -12.810  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.535   3.420 -11.526  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.105   2.150 -11.850  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.791   2.219 -13.211  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.732   3.239 -13.897  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.926   1.020 -11.842  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.900   0.912 -10.307  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.537   3.438 -11.336  1.00 41.22           H  
ATOM    230  HA  CYS A  16       0.857   1.949 -11.087  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.624   1.169 -12.666  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.411   0.069 -11.977  1.00 40.40           H  
ATOM    233  N   SER A  17       1.441   1.125 -13.595  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.142   1.061 -14.872  1.00 11.12           C  
ATOM    235  C   SER A  17       1.206   1.415 -16.024  1.00 42.44           C  
ATOM    236  O   SER A  17       0.037   1.031 -16.029  1.00  2.52           O  
ATOM    237  CB  SER A  17       2.728  -0.335 -15.088  1.00 40.10           C  
ATOM    238  OG  SER A  17       1.725  -1.331 -14.987  1.00 74.44           O  
ATOM    239  H   SER A  17       1.452   0.311 -12.980  1.00 12.32           H  
ATOM    240  HA  SER A  17       2.955   1.787 -14.845  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.179  -0.390 -16.079  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.490  -0.527 -14.333  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.125  -2.214 -15.131  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.729   2.151 -17.000  1.00 33.02           N  
ATOM    245  CA  GLY A  18       0.928   2.545 -18.144  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.288   3.907 -17.961  1.00 74.43           C  
ATOM    247  O   GLY A  18      -0.090   4.560 -18.935  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.705   2.440 -16.940  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.564   2.570 -19.029  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.142   1.805 -18.294  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.163   4.338 -16.711  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.437   5.631 -16.403  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.518   6.495 -15.586  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.424   5.985 -14.927  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.749   5.438 -15.640  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.746   4.456 -16.256  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.598   3.811 -15.174  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.624   5.160 -17.280  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.496   3.751 -15.946  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.647   6.135 -17.346  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.504   5.080 -14.640  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.237   6.410 -15.566  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.197   3.666 -16.768  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.036   4.586 -14.545  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.976   3.156 -14.564  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.392   3.226 -15.638  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.673   4.989 -17.037  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.412   4.765 -18.274  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -3.417   6.230 -17.261  1.00 42.50           H  
ATOM    270  N   THR A  20       0.307   7.807 -15.631  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.148   8.742 -14.894  1.00 72.20           C  
ATOM    272  C   THR A  20       0.306   9.779 -14.162  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.684  10.280 -14.696  1.00 35.11           O  
ATOM    274  CB  THR A  20       2.136   9.466 -15.829  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.801   8.516 -16.669  1.00 31.33           O  
ATOM    276  CG2 THR A  20       3.165  10.248 -15.027  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.462   8.167 -16.197  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.723   8.173 -14.164  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.577  10.163 -16.453  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.426   8.984 -17.261  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.865   9.555 -14.559  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.659  10.830 -14.256  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.708  10.920 -15.691  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.704  10.099 -12.935  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.014  11.079 -12.128  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.150  12.482 -12.704  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.049  13.226 -12.311  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.488  11.046 -10.683  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.739  11.604  -9.458  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.534   9.649 -12.548  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.071  10.814 -12.143  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.769  10.024 -10.428  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.362  11.691 -10.595  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.726  12.839 -13.637  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.682  14.154 -14.266  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.637  15.121 -13.574  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.702  14.724 -13.099  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.037  14.043 -15.751  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.113  13.560 -16.617  1.00 50.55           C  
ATOM    300  CD  LYS A  22       1.092  14.681 -16.921  1.00 32.32           C  
ATOM    301  CE  LYS A  22       2.413  14.141 -17.448  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       3.275  15.223 -17.997  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.449  12.177 -13.919  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.335  14.536 -14.172  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.867  13.345 -15.862  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.348  15.024 -16.111  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.641  12.764 -16.092  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.287  13.176 -17.555  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.656  15.339 -17.672  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.279  15.244 -16.007  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.940  13.646 -16.632  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       2.205  13.418 -18.237  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       2.710  15.863 -18.592  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       4.037  14.815 -18.575  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       3.698  15.772 -17.221  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.251  16.391 -13.523  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.074  17.416 -12.890  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.085  18.694 -13.723  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.060  19.360 -13.873  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.558  17.715 -11.482  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.980  16.442 -10.249  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.357  16.657 -13.935  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.092  17.032 -12.821  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.472  17.800 -11.511  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.982  18.660 -11.142  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.251  19.033 -14.262  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.399  20.232 -15.078  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.171  21.311 -14.325  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.399  21.271 -14.251  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.114  19.898 -16.388  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -4.265  21.088 -17.320  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.983  21.361 -18.087  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -2.880  20.489 -19.330  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -2.242  19.177 -19.035  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.064  18.439 -14.100  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.401  20.607 -15.304  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.550  19.124 -16.909  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.108  19.516 -16.157  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -5.065  20.882 -18.032  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.520  21.968 -16.730  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.967  22.408 -18.390  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -2.131  21.156 -17.439  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -3.883  20.316 -19.720  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -2.284  21.014 -20.077  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -1.657  18.876 -19.840  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -2.971  18.456 -18.862  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -1.639  19.254 -18.191  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.444  22.275 -13.769  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.078  23.352 -13.031  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.428  22.953 -11.611  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.543  22.720 -10.788  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.429  22.254 -13.865  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.401  24.206 -13.002  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.991  23.643 -13.550  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.724  22.876 -11.322  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.189  22.508  -9.990  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.862  21.140 -10.008  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.718  20.846  -9.174  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.163  23.562  -9.458  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.579  24.853  -9.479  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.409  23.082 -12.049  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.321  22.465  -9.333  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -8.059  23.571 -10.079  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.435  23.316  -8.431  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.222  25.508  -9.136  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.469  20.306 -10.966  1.00 31.30           N  
ATOM    367  CA  SER A  27      -7.036  18.969 -11.097  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.939  17.910 -11.084  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.803  18.171 -11.480  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.850  18.862 -12.388  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.201  19.232 -12.172  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.755  20.611 -11.627  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.697  18.802 -10.246  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.421  19.522 -13.141  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.821  17.834 -12.748  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.699  19.157 -13.013  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.287  16.712 -10.626  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.334  15.611 -10.559  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.990  14.298 -10.976  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.766  13.712 -10.220  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.766  15.485  -9.144  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.441  16.675  -8.766  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.245  16.559 -10.312  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.520  15.831 -11.249  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.569  15.643  -8.424  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -4.360  14.482  -9.012  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.672  13.840 -12.182  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.228  12.595 -12.699  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.162  11.769 -13.409  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.217  12.315 -13.981  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.389  12.862 -13.675  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.079  11.560 -14.054  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.381  13.843 -13.067  1.00 25.33           C  
ATOM    394  H   VAL A  29      -5.022  14.372 -12.761  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.614  12.023 -11.856  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -6.980  13.308 -14.582  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -9.123  11.760 -14.294  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.581  11.124 -14.920  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -8.027  10.865 -13.216  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.412  13.704 -11.986  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.068  14.863 -13.292  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -9.371  13.665 -13.486  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.319  10.451 -13.370  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.370   9.547 -14.010  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.572   9.528 -15.522  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.621   9.110 -16.013  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.520   8.133 -13.446  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.884   7.937 -11.750  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.123  10.060 -12.879  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.365   9.909 -13.795  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.576   7.865 -13.436  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.980   7.435 -14.086  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.561   9.984 -16.254  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.628  10.020 -17.710  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.480   9.226 -18.327  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.387   9.153 -17.763  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.588  11.466 -18.208  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -4.501  12.402 -17.434  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -5.952  11.950 -17.505  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.881  13.069 -17.372  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -8.200  12.943 -17.457  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.743  11.753 -17.674  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -8.980  14.008 -17.324  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.718  10.317 -15.787  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.571   9.566 -18.014  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.567  11.838 -18.124  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.888  11.484 -19.256  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.188  12.418 -16.390  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.420  13.404 -17.856  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.120  11.463 -18.466  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -6.136  11.238 -16.700  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.485  13.994 -17.204  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.146  10.932 -17.776  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.757  11.658 -17.738  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -8.566  14.925 -17.157  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -9.993  13.910 -17.390  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.734   8.632 -19.488  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.723   7.844 -20.183  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.516   8.704 -20.544  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.620   8.370 -20.206  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.315   7.220 -21.449  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.480   6.285 -21.179  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.855   5.489 -22.417  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.309   6.398 -23.549  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -5.237   5.702 -24.482  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.660   8.731 -19.904  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.400   7.048 -19.512  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -2.661   8.019 -22.105  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.534   6.656 -21.959  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.202   5.592 -20.385  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.341   6.874 -20.863  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -2.987   4.920 -22.750  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.666   4.804 -22.167  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -4.817   7.262 -23.121  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -3.432   6.731 -24.104  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -5.887   6.387 -24.917  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -5.796   4.992 -23.967  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -4.698   5.225 -25.232  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.887  -0.561  -3.612  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.859  -1.247  -2.853  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.464  -0.952  -3.366  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.657  -1.863  -3.552  1.00 51.03           O  
ATOM      5  H1  GLY A   1       4.824  -0.887  -3.301  1.00 42.51           H  
ATOM      6  H2  GLY A   1       3.768  -0.767  -4.624  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.808   0.464  -3.456  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.037  -2.321  -2.912  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.925  -0.935  -1.811  1.00 42.03           H  
ATOM     10  N   TYR A   2       1.178   0.325  -3.593  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.131   0.739  -4.084  1.00 71.14           C  
ATOM     12  C   TYR A   2       0.007   1.758  -5.212  1.00 71.42           C  
ATOM     13  O   TYR A   2       1.053   2.387  -5.372  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.962   1.332  -2.945  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.442   1.400  -3.246  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -3.122   0.295  -3.742  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -3.161   2.571  -3.034  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.474   0.354  -4.021  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.513   2.638  -3.307  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -5.165   1.527  -3.801  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.513   1.588  -4.075  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.891   1.034  -3.420  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.640  -0.146  -4.469  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.831   0.720  -2.052  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.615   2.344  -2.740  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.579  -0.622  -3.913  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -2.647   3.439  -2.648  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -4.984  -0.517  -4.407  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -5.055   3.556  -3.136  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.768   0.822  -4.630  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.058   1.916  -5.991  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.059   2.858  -7.103  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.478   3.101  -7.609  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.346   2.235  -7.493  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.183   2.334  -8.243  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.635   0.667  -8.824  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.896   1.365  -5.806  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.649   3.801  -6.744  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.261   3.012  -9.092  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.854   2.298  -7.907  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.706   4.283  -8.171  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -4.018   4.640  -8.696  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.186   4.149 -10.131  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.210   4.006 -10.866  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.225   6.144  -8.624  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.943   4.957  -8.237  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.773   4.164  -8.071  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.692   6.401  -7.673  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.262   6.647  -8.704  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.870   6.463  -9.443  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.431   3.894 -10.522  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.725   3.418 -11.869  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.239   4.555 -12.747  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.316   5.705 -12.313  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.757   2.290 -11.821  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.188   0.964 -11.343  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.265  -0.016 -10.922  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.861  -0.660 -11.812  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -7.514  -0.139  -9.705  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.199   4.032  -9.864  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.799   3.033 -12.297  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.563   2.578 -11.146  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.166   2.146 -12.821  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.610   0.518 -12.153  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.533   1.151 -10.492  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.590   4.226 -13.985  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -7.097   5.217 -14.927  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.332   5.916 -14.368  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.348   5.278 -14.097  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.434   4.554 -16.265  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.389   5.509 -17.445  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.614   4.783 -18.759  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.056   4.320 -18.901  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.266   2.970 -18.305  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.501   3.255 -14.286  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.315   5.960 -15.085  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.722   3.750 -16.448  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.438   4.132 -16.205  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.168   6.263 -17.321  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.413   5.994 -17.471  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.380   5.456 -19.583  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -6.958   3.913 -18.801  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.706   5.035 -18.397  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -9.310   4.283 -19.961  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -9.574   2.301 -19.039  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -9.996   3.015 -17.565  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.381   2.624 -17.883  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.237   7.231 -14.199  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.355   7.994 -13.674  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.292   8.153 -12.168  1.00 65.24           C  
ATOM     91  O   GLY A   7      -9.922   9.049 -11.605  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.367   7.705 -14.442  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.352   8.983 -14.134  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.282   7.485 -13.936  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.531   7.281 -11.515  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.391   7.329 -10.064  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.460   8.460  -9.639  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.240   8.355  -9.764  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.851   5.999  -9.507  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.716   4.831  -9.986  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.803   6.040  -7.987  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.154   4.915  -9.525  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.034   6.562 -12.040  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.378   7.505  -9.636  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.834   5.863  -9.874  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.715   4.810 -11.076  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.296   3.899  -9.609  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.468   5.277  -7.582  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.784   5.850  -7.651  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.125   7.022  -7.640  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.276   5.778  -8.871  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.808   5.019 -10.390  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.414   4.008  -8.980  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.045   9.541  -9.134  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.270  10.692  -8.687  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.209  10.273  -7.673  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.312   9.213  -7.053  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.191  11.746  -8.069  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.123  12.402  -9.073  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.470  11.699  -9.126  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.571  12.640  -9.592  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.806  11.900  -9.978  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.061   9.566  -9.056  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.774  11.120  -9.558  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -8.798  11.272  -7.297  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -7.580  12.523  -7.611  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -9.279  13.442  -8.785  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -8.664  12.361 -10.061  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -10.405  10.861  -9.820  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.716  11.329  -8.131  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.809  13.329  -8.782  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.210  13.202 -10.453  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -13.639  12.350  -9.549  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -12.750  10.916  -9.647  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -12.915  11.903 -11.012  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.191  11.111  -7.508  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.112  10.829  -6.569  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.568  12.118  -5.962  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.372  13.113  -6.661  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -2.985  10.068  -7.269  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.460  10.804  -8.850  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.164  11.974  -8.051  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.517  10.208  -5.770  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.115  10.038  -6.613  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.316   9.049  -7.471  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.327  12.095  -4.654  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -2.805  13.262  -3.952  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.283  13.200  -3.854  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.591  14.159  -4.194  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.414  13.356  -2.554  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -4.889  13.618  -2.559  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.644  13.690  -1.408  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.747  13.828  -3.584  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.904  13.930  -1.725  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -6.993  14.019  -3.040  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.509  11.239  -4.130  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.085  14.148  -4.522  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.244  12.418  -2.026  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -2.931  14.166  -2.007  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.498  13.841  -4.635  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.723  14.038  -1.029  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.848  14.201  -3.566  1.00 31.32           H  
ATOM    163  N   ASN A  12      -0.769  12.068  -3.386  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.669  11.883  -3.242  1.00 34.40           C  
ATOM    165  C   ASN A  12       1.103  10.531  -3.800  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.269  10.149  -3.694  1.00  3.20           O  
ATOM    167  CB  ASN A  12       1.074  11.993  -1.770  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.471  12.555  -1.595  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.763  13.670  -2.029  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       3.344  11.782  -0.958  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.397  11.309  -3.121  1.00 14.42           H  
ATOM    172  HA  ASN A  12       1.166  12.673  -3.805  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.373  12.650  -1.254  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       1.040  11.004  -1.315  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       3.030  10.870  -0.627  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       4.292  12.135  -0.824  1.00 41.41           H  
ATOM    177  N   ILE A  13       0.157   9.811  -4.395  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.441   8.504  -4.971  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.551   8.584  -6.490  1.00 72.33           C  
ATOM    180  O   ILE A  13       0.012   9.499  -7.114  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.644   7.477  -4.599  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.173   6.060  -4.935  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -1.944   7.794  -5.325  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -0.958   4.979  -4.227  1.00 23.52           C  
ATOM    185  H   ILE A  13      -0.791  10.185  -4.449  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.393   8.158  -4.568  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -0.828   7.547  -3.527  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.271   5.895  -6.009  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.874   5.957  -4.650  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.785   7.728  -6.401  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.710   7.079  -5.026  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.267   8.803  -5.065  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.328   5.363  -3.276  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.798   4.672  -4.848  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -0.310   4.121  -4.044  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.252   7.620  -7.080  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.430   7.581  -8.526  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.535   6.516  -9.155  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.161   5.541  -8.503  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.893   7.304  -8.873  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.337   7.948 -10.152  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.396   7.273 -11.352  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.744   9.213 -10.411  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       3.821   8.095 -12.296  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.039   9.279 -11.750  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.674   6.891  -6.505  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.149   8.555  -8.925  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.528   7.681  -8.072  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.039   6.228  -8.972  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.822  10.020  -9.698  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       3.966   7.844 -13.335  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.373  10.106 -12.243  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.197   6.710 -10.425  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.654   5.768 -11.142  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.116   4.500 -11.496  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.327   4.537 -11.722  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.207   6.414 -12.414  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.911   8.075 -12.159  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.540   7.538 -10.911  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.485   5.503 -10.490  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.403   6.505 -13.144  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.993   5.780 -12.823  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.593   3.377 -11.543  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.022   2.096 -11.870  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.766   2.174 -13.201  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.702   3.183 -13.902  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -1.040   0.998 -11.930  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.941   0.747 -10.368  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.594   3.412 -11.346  1.00 41.22           H  
ATOM    230  HA  CYS A  16       0.736   1.857 -11.082  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.772   1.252 -12.697  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.561   0.054 -12.192  1.00 40.40           H  
ATOM    233  N   SER A  17       1.471   1.100 -13.541  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.231   1.046 -14.784  1.00 11.12           C  
ATOM    235  C   SER A  17       1.345   1.394 -15.977  1.00 42.44           C  
ATOM    236  O   SER A  17       0.195   0.964 -16.058  1.00  2.52           O  
ATOM    237  CB  SER A  17       2.840  -0.344 -14.976  1.00 40.10           C  
ATOM    238  OG  SER A  17       3.736  -0.657 -13.924  1.00 74.44           O  
ATOM    239  H   SER A  17       1.483   0.294 -12.915  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.034   1.780 -14.718  1.00 52.23           H  
ATOM    241  HB2 SER A  17       2.044  -1.088 -14.992  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.384  -0.373 -15.920  1.00 15.11           H  
ATOM    243  HG  SER A  17       4.111  -1.551 -14.069  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.890   2.177 -16.903  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.136   2.570 -18.079  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.502   3.939 -17.932  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.267   4.633 -18.921  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.849   2.503 -16.783  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.806   2.583 -18.939  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.350   1.835 -18.256  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.223   4.329 -16.693  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.389   5.624 -16.418  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.528   6.489 -15.560  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.340   5.977 -14.787  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.735   5.435 -15.715  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.698   4.442 -16.365  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.646   3.861 -15.328  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.478   5.113 -17.487  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.442   3.708 -15.914  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.555   6.125 -17.371  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.535   5.090 -14.700  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.229   6.406 -15.676  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.127   3.621 -16.797  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.194   3.026 -15.765  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -4.349   4.629 -15.007  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -3.075   3.510 -14.469  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.894   4.352 -18.146  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -2.811   5.762 -18.055  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.287   5.706 -17.062  1.00 42.50           H  
ATOM    270  N   THR A  20       0.394   7.805 -15.698  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.209   8.741 -14.936  1.00 72.20           C  
ATOM    272  C   THR A  20       0.341   9.759 -14.207  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.655  10.241 -14.746  1.00 35.11           O  
ATOM    274  CB  THR A  20       2.203   9.489 -15.844  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.824   8.571 -16.751  1.00 31.33           O  
ATOM    276  CG2 THR A  20       3.269  10.192 -15.018  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.297   8.165 -16.356  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.779   8.171 -14.202  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.656  10.238 -16.417  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.453   9.055 -17.326  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.804  10.668 -14.155  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.764  10.948 -15.628  1.00 41.31           H  
ATOM    283 HG23 THR A  20       4.004   9.462 -14.677  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.724  10.083 -12.976  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.020  11.044 -12.172  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.107  12.452 -12.750  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.985  13.220 -12.355  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.482  11.028 -10.726  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.755  11.571  -9.504  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.559   9.648 -12.585  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.071  10.753 -12.186  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.781  10.013 -10.465  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.345  11.688 -10.641  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.775  12.782 -13.686  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.764  14.096 -14.319  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.761  15.033 -13.643  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.884  14.639 -13.330  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.093  13.970 -15.808  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.003  13.304 -16.620  1.00 50.55           C  
ATOM    300  CD  LYS A  22       1.033  14.313 -17.101  1.00 32.32           C  
ATOM    301  CE  LYS A  22       2.338  13.635 -17.488  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       3.262  13.506 -16.326  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.478  12.100 -13.969  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.238  14.512 -14.210  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.006  13.384 -15.917  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.263  14.967 -16.215  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.501  12.560 -15.998  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.445  12.816 -17.485  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.636  14.837 -17.971  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.228  15.028 -16.301  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.115  12.641 -17.876  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       2.823  14.228 -18.263  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       2.788  13.003 -15.549  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       3.549  14.447 -15.992  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       4.111  12.972 -16.602  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.342  16.275 -13.424  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.198  17.268 -12.787  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.079  18.618 -13.489  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.024  19.252 -13.467  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.832  17.416 -11.309  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.708  15.836 -10.413  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.399  16.540 -13.708  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.229  16.922 -12.864  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.867  17.916 -11.230  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -2.591  18.022 -10.813  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.170  19.054 -14.111  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.191  20.328 -14.819  1.00 64.23           C  
ATOM    328  C   LYS A  24      -3.999  21.366 -14.046  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.198  21.196 -13.828  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -3.778  20.148 -16.220  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.153  19.004 -16.999  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -3.528  19.060 -18.470  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -2.609  19.993 -19.244  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -3.280  20.562 -20.446  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.014  18.482 -14.093  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.162  20.679 -14.907  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -4.848  19.957 -16.130  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -3.628  21.069 -16.785  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.068  19.064 -16.909  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.502  18.060 -16.581  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -3.451  18.059 -18.894  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -4.554  19.418 -18.561  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -2.304  20.808 -18.588  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -1.729  19.434 -19.561  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -4.038  19.925 -20.765  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -2.593  20.677 -21.218  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -3.691  21.490 -20.221  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.335  22.443 -13.637  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.009  23.492 -12.895  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.458  23.035 -11.521  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.633  22.754 -10.653  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.340  22.528 -13.848  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.328  24.336 -12.781  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.881  23.818 -13.461  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.771  22.961 -11.324  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.329  22.539 -10.045  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.997  21.174 -10.167  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.914  20.849  -9.413  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.340  23.571  -9.541  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.875  24.892  -9.764  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.402  23.208 -12.087  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.510  22.466  -9.331  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -8.285  23.438 -10.068  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.496  23.430  -8.472  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.540  25.532  -9.434  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.531  20.377 -11.124  1.00 31.30           N  
ATOM    367  CA  SER A  27      -7.085  19.047 -11.349  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.991  17.985 -11.290  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.846  18.235 -11.669  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.795  18.990 -12.703  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.137  19.433 -12.594  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.769  20.706 -11.717  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.810  18.849 -10.560  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.270  19.628 -13.413  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.792  17.963 -13.067  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.567  19.388 -13.474  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.351  16.800 -10.811  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.403  15.698 -10.702  1.00 54.41           C  
ATOM    379  C   CYS A  28      -6.056  14.376 -11.096  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.849  13.813 -10.342  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.860  15.605  -9.274  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.149  14.990  -9.167  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.316  16.655 -10.514  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.576  15.899 -11.383  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -4.885  16.596  -8.820  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -5.492  14.931  -8.696  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.714  13.885 -12.283  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.265  12.629 -12.778  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.204  11.815 -13.510  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.287  12.371 -14.116  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.455  12.873 -13.727  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.131  11.558 -14.083  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.447  13.839 -13.097  1.00 25.33           C  
ATOM    394  H   VAL A  29      -5.051  14.400 -12.862  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.622  12.058 -11.922  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.074  13.322 -14.644  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -8.024  10.858 -13.254  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -9.189  11.735 -14.277  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.663  11.139 -14.974  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.735  13.473 -12.111  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -7.986  14.822 -12.999  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -9.332  13.915 -13.729  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.337  10.494 -13.452  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.390   9.601 -14.109  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.631   9.565 -15.615  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.743   9.297 -16.071  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.503   8.189 -13.530  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.915   8.041 -11.812  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.120  10.094 -12.934  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.385   9.981 -13.924  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.548   7.879 -13.550  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.914   7.506 -14.144  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.582   9.839 -16.384  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.679   9.839 -17.839  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.435   9.219 -18.467  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.352   9.246 -17.882  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.870  11.265 -18.358  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.058  11.984 -17.740  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.374  11.465 -18.297  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.425  11.550 -19.754  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -6.668  12.676 -20.416  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -6.882  13.805 -19.755  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -6.697  12.673 -21.743  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.687  10.054 -15.946  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.548   9.241 -18.116  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.971  11.842 -18.140  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.015  11.230 -19.438  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.046  11.828 -16.662  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.977  13.050 -17.956  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.493  10.423 -17.999  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.188  12.057 -17.879  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.262  10.693 -20.283  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -6.860  13.809 -18.735  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -7.067  14.667 -20.266  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.533  11.806 -22.255  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -6.885  13.538 -22.250  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.597   8.662 -19.662  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.488   8.035 -20.371  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.447   9.073 -20.778  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.755   8.858 -20.617  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.000   7.297 -21.611  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -2.381   5.852 -21.345  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.841   5.726 -20.941  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.746   5.589 -22.154  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -6.162   5.918 -21.831  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.520   8.671 -20.094  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.022   7.315 -19.698  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -2.878   7.819 -21.992  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.221   7.311 -22.374  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -2.214   5.268 -22.251  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -1.756   5.464 -20.541  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -3.960   4.844 -20.312  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.131   6.615 -20.380  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -4.394   6.266 -22.932  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -4.693   4.562 -22.516  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -6.201   6.559 -21.013  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -6.686   5.049 -21.602  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -6.616   6.380 -22.644  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.175  -3.100  -3.005  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.310  -1.993  -3.934  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.990  -1.295  -4.200  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.104  -1.854  -4.845  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.103  -3.543  -2.856  1.00 42.51           H  
ATOM      6  H2  GLY A   1       1.809  -2.748  -2.097  1.00 42.51           H  
ATOM      7  H3  GLY A   1       1.514  -3.802  -3.396  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.014  -1.270  -3.520  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.705  -2.370  -4.877  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.859  -0.071  -3.702  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.364   0.702  -3.886  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.177   1.768  -4.961  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.826   2.484  -4.975  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.780   1.358  -2.568  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.257   1.672  -2.488  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -3.210   0.692  -2.735  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.699   2.949  -2.165  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.560   0.975  -2.665  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.048   3.241  -2.090  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -4.974   2.250  -2.342  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.318   2.536  -2.268  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.631   0.338  -3.175  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -1.150   0.017  -4.203  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.536   0.688  -1.743  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.232   2.293  -2.446  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.883  -0.306  -2.988  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -1.971   3.722  -1.969  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -5.286   0.200  -2.861  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.372   4.240  -1.838  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.828   1.817  -2.698  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.150   1.869  -5.860  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.096   2.847  -6.940  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.492   3.127  -7.490  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.389   2.292  -7.388  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.183   2.348  -8.062  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.519   0.637  -8.589  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.955   1.246  -5.794  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.686   3.772  -6.535  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.306   2.993  -8.933  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.853   2.395  -7.726  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.664   4.308  -8.075  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.949   4.697  -8.644  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.098   4.179 -10.069  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.107   3.934 -10.757  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.103   6.210  -8.611  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.880   4.957  -8.127  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.736   4.264  -8.027  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -3.152   6.678  -8.867  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.863   6.514  -9.332  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.404   6.524  -7.612  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.341   4.013 -10.508  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.618   3.522 -11.853  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.157   4.640 -12.741  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.338   5.773 -12.291  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.622   2.368 -11.802  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.031   1.071 -11.275  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.079  -0.006 -11.072  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -8.226   0.189 -11.525  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.751  -1.046 -10.461  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.120   4.234  -9.888  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.681   3.158 -12.275  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.453   2.654 -11.157  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.001   2.188 -12.808  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.291   0.707 -11.989  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.545   1.269 -10.319  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.412   4.314 -14.003  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.930   5.289 -14.956  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.214   5.927 -14.436  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.202   5.240 -14.182  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.190   4.622 -16.309  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.097   5.578 -17.485  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.251   4.848 -18.809  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.697   4.448 -19.059  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.016   3.122 -18.461  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.240   3.359 -14.314  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.177   6.067 -15.083  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.460   3.827 -16.454  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.190   4.188 -16.299  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -7.887   6.324 -17.400  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.125   6.071 -17.465  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -6.923   5.503 -19.616  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -6.632   3.952 -18.793  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.350   5.201 -18.621  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.866   4.402 -20.136  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -9.295   2.452 -19.206  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -9.801   3.216 -17.784  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.186   2.744 -17.963  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.193   7.248 -14.282  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.362   7.956 -13.794  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.338   8.150 -12.292  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.032   9.018 -11.760  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.344   7.765 -14.509  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.407   8.934 -14.275  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.253   7.390 -14.063  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.540   7.339 -11.605  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.430   7.425 -10.154  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.576   8.618  -9.737  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.348   8.575  -9.819  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.823   6.141  -9.558  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.645   4.921  -9.979  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.754   6.243  -8.042  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.088   4.977  -9.526  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.991   6.640 -12.105  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.434   7.552  -9.747  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.808   6.036  -9.938  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.639   4.844 -11.066  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.194   4.025  -9.552  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -6.714   6.343  -7.732  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.316   7.116  -7.710  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.180   5.344  -7.597  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.248   5.880  -8.936  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.742   4.990 -10.397  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.311   4.103  -8.916  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.234   9.682  -9.289  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.536  10.886  -8.855  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.535  10.568  -7.750  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.838   9.821  -6.820  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.539  11.932  -8.362  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.251  12.669  -9.484  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.682  13.014  -9.106  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.548  13.229 -10.338  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.999  13.154 -10.016  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.253   9.654  -9.245  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.998  11.289  -9.714  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.291  11.435  -7.748  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.012  12.666  -7.752  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.712  13.592  -9.700  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.262  12.036 -10.371  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.101  12.195  -8.521  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.681  13.926  -8.509  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.327  14.213 -10.753  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.307  12.461 -11.073  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -13.140  13.211  -8.987  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -13.396  12.256 -10.359  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.507  13.940 -10.469  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.340  11.140  -7.858  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.293  10.917  -6.869  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.801  12.242  -6.290  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.599  13.213  -7.020  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.123  10.156  -7.495  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.551  10.845  -9.080  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.150  11.748  -8.654  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.716  10.318  -6.062  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.279  10.170  -6.805  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.425   9.124  -7.671  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.611  12.272  -4.975  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.141  13.476  -4.299  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.624  13.454  -4.140  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.939  14.415  -4.490  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.807  13.609  -2.929  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.140  14.290  -2.976  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.702  14.921  -1.885  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.023  14.439  -3.990  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.873  15.427  -2.226  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.092  15.149  -3.498  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.796  11.433  -4.426  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.417  14.334  -4.913  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.955  12.615  -2.506  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.157  14.187  -2.271  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.910  14.069  -4.998  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.539  15.975  -1.577  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.921  15.418  -4.029  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.106  12.351  -3.609  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.331  12.204  -3.403  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.815  10.842  -3.891  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.984  10.492  -3.726  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.675  12.379  -1.922  1.00 60.31           C  
ATOM    168  CG  ASN A  12      -0.100  13.513  -1.278  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       0.319  14.669  -1.323  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -1.237  13.185  -0.675  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.728  11.589  -3.339  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.833  12.983  -3.977  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.440  11.458  -1.390  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       1.740  12.589  -1.824  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.521  12.205  -0.679  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -1.779  13.927  -0.234  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.093  10.080  -4.493  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.242   8.758  -5.008  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.410   8.784  -6.523  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.123   9.661  -7.202  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.835   7.721  -4.639  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.322   6.304  -4.901  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.111   7.981  -5.424  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.068   5.239  -4.130  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.046  10.428  -4.599  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.184   8.449  -4.554  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.062   7.828  -3.578  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.419   6.079  -5.963  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.729   6.248  -4.617  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.873   7.261  -5.128  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.466   8.991  -5.218  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.909   7.878  -6.490  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.545   5.687  -3.258  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.828   4.791  -4.771  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -0.369   4.468  -3.804  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.153   7.813  -7.047  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.389   7.723  -8.484  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.532   6.626  -9.107  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.148   5.667  -8.436  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.868   7.453  -8.763  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.775   8.552  -8.303  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       5.115   8.360  -8.037  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.529   9.860  -8.062  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.654   9.504  -7.652  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.712  10.430  -7.659  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.568   7.115  -6.429  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.113   8.679  -8.929  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.166   6.538  -8.252  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.011   7.326  -9.836  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.580  10.364  -8.167  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.687   9.656  -7.378  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.842  11.410  -7.408  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.235   6.773 -10.393  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.578   5.795 -11.108  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.241   4.554 -11.451  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.446   4.639 -11.695  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.149   6.412 -12.386  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.941   8.034 -12.138  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.583   7.590 -10.894  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.401   5.503 -10.456  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.343   6.544 -13.107  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.898   5.737 -12.802  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.419   3.402 -11.469  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.245   2.143 -11.783  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.921   2.209 -13.149  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.778   3.193 -13.876  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.762   0.991 -11.755  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.720   0.878 -10.210  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.418   3.398 -11.258  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.006   1.968 -11.023  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.468   1.116 -12.575  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.227   0.050 -11.884  1.00 40.40           H  
ATOM    233  N   SER A  17       1.657   1.158 -13.491  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.358   1.097 -14.768  1.00 11.12           C  
ATOM    235  C   SER A  17       1.400   1.356 -15.927  1.00 42.44           C  
ATOM    236  O   SER A  17       0.247   0.927 -15.901  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.031  -0.266 -14.942  1.00 40.10           C  
ATOM    238  OG  SER A  17       4.204  -0.159 -15.729  1.00 74.44           O  
ATOM    239  H   SER A  17       1.736   0.374 -12.843  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.124   1.873 -14.766  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.300  -0.663 -13.963  1.00 75.21           H  
ATOM    242  HB3 SER A  17       2.338  -0.949 -15.433  1.00 15.11           H  
ATOM    243  HG  SER A  17       4.615  -1.043 -15.824  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.886   2.062 -16.943  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.061   2.366 -18.098  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.418   3.736 -18.006  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.157   4.376 -19.025  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.850   2.391 -16.907  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.680   2.325 -18.994  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.276   1.613 -18.177  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.161   4.185 -16.783  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.457   5.489 -16.561  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.500   6.430 -15.839  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.457   5.990 -15.199  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.746   5.332 -15.751  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.739   4.289 -16.264  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.533   3.696 -15.111  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.672   4.903 -17.298  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.402   3.607 -15.978  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.699   5.913 -17.535  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.469   5.058 -14.734  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.251   6.298 -15.742  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.188   3.479 -16.744  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -2.882   3.062 -14.508  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -4.356   3.101 -15.506  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -3.930   4.501 -14.494  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.413   4.163 -17.601  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.095   5.216 -18.168  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.176   5.767 -16.865  1.00 42.50           H  
ATOM    270  N   THR A  20       0.235   7.729 -15.941  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.073   8.733 -15.297  1.00 72.20           C  
ATOM    272  C   THR A  20       0.229   9.734 -14.517  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.767  10.251 -15.024  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.932   9.493 -16.325  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.762   8.575 -17.046  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.799  10.538 -15.640  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.573   8.029 -16.486  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.742   8.220 -14.605  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.268   9.997 -17.027  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.303   9.068 -17.697  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.395  11.531 -15.837  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.817  10.474 -16.026  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.805  10.356 -14.565  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.632  10.005 -13.280  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.087  10.945 -12.429  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.118  12.379 -12.909  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.019  13.078 -12.446  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.378  10.810 -10.978  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.800  11.470  -9.756  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.466   9.542 -12.917  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.148  10.704 -12.486  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.534   9.755 -10.750  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.320  11.345 -10.854  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.725  12.812 -13.841  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.639  14.162 -14.383  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.586  15.105 -13.648  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.648  14.694 -13.179  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.969  14.155 -15.878  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.042  13.397 -16.720  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.388  13.323 -18.175  1.00 32.32           C  
ATOM    301  CE  LYS A  22       0.799  13.078 -19.095  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       1.671  14.280 -19.207  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.451  12.183 -14.184  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.383  14.513 -14.247  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.946  13.694 -16.020  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.006  15.184 -16.234  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       1.005  13.906 -16.662  1.00 64.22           H  
ATOM    308  HG3 LYS A  22       0.141  12.385 -16.328  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.099  12.504 -18.294  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.863  14.264 -18.453  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       1.386  12.250 -18.698  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       0.425  12.817 -20.086  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       1.613  14.675 -20.167  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       2.659  14.024 -19.009  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       1.368  15.005 -18.526  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.196  16.371 -13.551  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.009  17.373 -12.874  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.087  18.656 -13.696  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.085  19.345 -13.890  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.435  17.676 -11.488  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.755  16.378 -10.251  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.304  16.649 -13.961  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.015  16.968 -12.760  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.355  17.795 -11.571  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.870  18.604 -11.117  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.285  18.974 -14.177  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.496  20.173 -14.975  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.228  21.242 -14.170  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.454  21.235 -14.079  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.294  19.837 -16.238  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -4.248  20.926 -17.296  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -3.023  20.788 -18.184  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -3.109  19.553 -19.066  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -2.262  19.681 -20.284  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.076  18.361 -13.980  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.520  20.560 -15.266  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.894  18.920 -16.671  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.335  19.674 -15.962  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -5.141  20.857 -17.916  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.221  21.897 -16.802  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.944  21.670 -18.820  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -2.136  20.713 -17.554  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -2.778  18.688 -18.492  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -4.147  19.412 -19.369  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -1.696  20.551 -20.236  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -2.860  19.715 -21.133  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -1.619  18.866 -20.358  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.466  22.164 -13.587  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.059  23.227 -12.797  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.300  22.814 -11.358  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.355  22.589 -10.604  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.453  22.117 -13.699  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.393  24.089 -12.811  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -5.011  23.509 -13.246  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.570  22.718 -10.978  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.933  22.336  -9.617  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.589  20.959  -9.597  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.362  20.641  -8.692  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.877  23.374  -9.008  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.912  23.265  -7.597  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.308  22.919 -11.652  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.018  22.298  -9.025  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -6.535  24.374  -9.275  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.883  23.218  -9.398  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.096  22.337  -7.344  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.277  20.146 -10.601  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.839  18.805 -10.701  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.734  17.759 -10.810  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.646  18.039 -11.313  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.769  18.708 -11.913  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.079  19.138 -11.585  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.630  20.470 -11.320  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.416  18.615  -9.796  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.383  19.337 -12.715  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.814  17.672 -12.251  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.654  19.067 -12.376  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.021  16.552 -10.333  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.053  15.463 -10.374  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.732  14.144 -10.733  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.427  13.547  -9.911  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.342  15.332  -9.026  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.134  16.653  -8.691  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.942  16.383  -9.929  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.316  15.698 -11.142  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.085  15.355  -8.229  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.812  14.380  -8.994  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.528  13.696 -11.968  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.119  12.449 -12.436  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.124  11.648 -13.269  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.234  12.213 -13.906  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.384  12.707 -13.276  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.026  13.402 -14.580  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.122  11.404 -13.542  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.942  14.239 -12.603  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.402  11.862 -11.562  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.043  13.365 -12.709  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -6.920  12.658 -15.370  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.814  14.106 -14.846  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -6.085  13.939 -14.461  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.292  10.885 -12.598  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.081  11.618 -14.015  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.524  10.775 -14.202  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.281  10.329 -13.262  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.398   9.448 -14.016  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.721   9.500 -15.506  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.886   9.448 -15.901  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.518   8.011 -13.506  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.931   7.777 -11.797  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.038   9.921 -12.714  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.374   9.792 -13.868  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.565   7.709 -13.541  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.934   7.355 -14.151  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.683   9.602 -16.329  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.855   9.662 -17.775  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.755   8.881 -18.487  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.586   8.949 -18.107  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.856  11.116 -18.251  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.052  11.916 -17.764  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.340  11.448 -18.422  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.301  11.601 -19.874  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.296  11.243 -20.678  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.404  10.717 -20.173  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.185  11.414 -21.989  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.742   9.641 -15.939  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.818   9.210 -18.015  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.950  11.603 -17.891  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.856  11.128 -19.341  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.144  11.795 -16.685  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.895  12.968 -18.002  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.494  10.396 -18.181  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.169  12.036 -18.026  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.458  12.003 -20.284  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.493  10.587 -19.166  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.167  10.445 -20.793  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.334  11.819 -22.381  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -7.950  11.140 -22.606  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.136   8.141 -19.523  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.183   7.349 -20.290  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.009   8.207 -20.752  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.284   7.837 -21.676  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.871   6.714 -21.499  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.573   5.405 -21.183  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -2.606   4.232 -21.220  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -3.336   2.914 -21.427  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -4.035   2.466 -20.191  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.121   8.128 -19.788  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.805   6.558 -19.641  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.611   7.413 -21.888  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.124   6.525 -22.270  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -4.011   5.468 -20.188  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.360   5.238 -21.919  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -1.903   4.378 -22.039  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -2.064   4.191 -20.276  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -4.070   3.042 -22.223  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -2.612   2.154 -21.720  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -3.690   3.004 -19.371  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -3.858   1.455 -20.027  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -5.061   2.617 -20.285  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.279  -2.493  -3.350  1.00 42.51           N  
ATOM      2  CA  GLY A   1       3.314  -1.596  -4.490  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.942  -1.060  -4.849  1.00 75.51           C  
ATOM      4  O   GLY A   1       1.326  -1.510  -5.816  1.00 51.03           O  
ATOM      5  H1  GLY A   1       4.241  -2.831  -3.145  1.00 42.51           H  
ATOM      6  H2  GLY A   1       2.906  -1.986  -2.521  1.00 42.51           H  
ATOM      7  H3  GLY A   1       2.665  -3.305  -3.565  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.970  -0.757  -4.258  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.716  -2.134  -5.348  1.00 42.03           H  
ATOM     10  N   TYR A   2       1.460  -0.100  -4.069  1.00 45.15           N  
ATOM     11  CA  TYR A   2       0.151   0.494  -4.306  1.00 71.14           C  
ATOM     12  C   TYR A   2       0.229   1.572  -5.384  1.00 71.42           C  
ATOM     13  O   TYR A   2       1.264   2.215  -5.562  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.406   1.091  -3.012  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -1.902   1.306  -3.038  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.760   0.306  -3.480  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.458   2.511  -2.624  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.128   0.499  -3.506  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -3.824   2.712  -2.645  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -4.655   1.703  -3.087  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.017   1.899  -3.111  1.00 32.24           O  
ATOM     22  H   TYR A   2       2.019   0.229  -3.283  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.518  -0.296  -4.647  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.180   0.420  -2.183  1.00 23.04           H  
ATOM     25  HB3 TYR A   2       0.069   2.056  -2.832  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.344  -0.636  -3.806  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -1.804   3.299  -2.278  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -4.779  -0.290  -3.852  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.237   3.654  -2.318  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.458   1.092  -3.451  1.00  1.01           H  
ATOM     31  N   CYS A   3      -0.874   1.764  -6.100  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -0.934   2.763  -7.161  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.370   2.969  -7.634  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.203   2.070  -7.531  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.053   2.340  -8.338  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.342   0.635  -8.909  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.700   1.198  -5.904  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.558   3.703  -6.757  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.241   3.007  -9.179  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.995   2.419  -8.045  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.650   4.160  -8.153  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.983   4.484  -8.644  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.151   4.060 -10.099  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.181   4.008 -10.855  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.255   5.974  -8.492  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.913   4.864  -8.211  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.707   3.944  -8.033  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -3.309   6.516  -8.497  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.877   6.316  -9.319  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.771   6.154  -7.548  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.387   3.757 -10.485  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.678   3.337 -11.850  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.181   4.511 -12.685  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.275   5.638 -12.199  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.720   2.215 -11.849  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.148   0.855 -11.485  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.219  -0.140 -11.085  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -8.124  -0.398 -11.906  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -7.155  -0.659  -9.951  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.149   3.821  -9.809  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.754   2.963 -12.290  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.502   2.462 -11.131  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.160   2.145 -12.843  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.610   0.459 -12.346  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.456   0.977 -10.651  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.501   4.238 -13.945  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.994   5.269 -14.851  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.264   5.912 -14.302  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.253   5.230 -14.041  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.267   4.674 -16.234  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.984   5.628 -17.175  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.194   5.005 -18.546  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -6.921   5.046 -19.377  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -6.662   6.405 -19.929  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.400   3.282 -14.288  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.223   6.033 -14.940  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.318   4.393 -16.689  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -7.883   3.783 -16.117  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.955   5.881 -16.751  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -7.386   6.532 -17.284  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.499   3.966 -18.420  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.976   5.555 -19.068  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -6.081   4.754 -18.747  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -7.019   4.340 -20.202  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -7.538   6.965 -19.926  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -6.314   6.333 -20.907  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -5.948   6.894 -19.354  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.227   7.231 -14.132  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.382   7.944 -13.617  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.346   8.093 -12.108  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.026   8.953 -11.547  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.377   7.743 -14.367  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.414   8.936 -14.069  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.286   7.400 -13.894  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.555   7.251 -11.451  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.435   7.293 -10.000  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.509   8.422  -9.557  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.288   8.314  -9.656  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.904   5.961  -9.440  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.760   4.795  -9.940  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.882   5.995  -7.919  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.224   4.923  -9.577  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.018   6.561 -11.976  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.428   7.469  -9.584  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.881   5.827  -9.790  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.689   4.737 -11.026  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.387   3.868  -9.505  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.145   6.996  -7.575  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.604   5.278  -7.529  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -6.884   5.738  -7.563  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.759   5.409 -10.393  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.644   3.932  -9.405  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.323   5.521  -8.672  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.101   9.506  -9.066  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.331  10.655  -8.603  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.269  10.228  -7.594  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.381   9.174  -6.969  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.259  11.697  -7.974  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.172  12.381  -8.975  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.525  11.693  -9.058  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.614  12.655  -9.506  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.688  11.961 -10.269  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.118   9.534  -9.009  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.837  11.097  -9.468  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -8.880  11.207  -7.223  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -7.651  12.460  -7.488  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -9.323  13.416  -8.667  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -8.701  12.357  -9.958  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -10.463  10.874  -9.775  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.782  11.298  -8.076  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -12.050  13.125  -8.624  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.166  13.420 -10.140  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.281  11.464 -11.087  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -13.386  12.651 -10.612  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.169  11.269  -9.661  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.240  11.055  -7.440  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.159  10.765  -6.507  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.632  12.047  -5.869  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.448  13.060  -6.545  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.021  10.034  -7.223  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.504  10.814  -8.786  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.206  11.914  -7.989  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.557  10.121  -5.723  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.151  10.000  -6.567  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.340   9.016  -7.449  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.391  11.995  -4.563  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -2.884  13.153  -3.833  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.363  13.109  -3.734  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.682  14.083  -4.051  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.497  13.207  -2.433  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -4.925  13.657  -2.421  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.441  14.496  -1.457  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.947  13.384  -3.265  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.720  14.716  -1.706  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.051  14.053  -2.799  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.565  11.127  -4.058  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.174  14.048  -4.382  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.456  12.214  -1.987  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -2.921  13.900  -1.819  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.902  12.754  -4.141  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.382  15.334  -1.117  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.976  14.040  -3.227  1.00 31.32           H  
ATOM    163  N   ASN A  12      -0.835  11.971  -3.291  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.606  11.802  -3.149  1.00 34.40           C  
ATOM    165  C   ASN A  12       1.057  10.468  -3.738  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.227  10.099  -3.641  1.00  3.20           O  
ATOM    167  CB  ASN A  12       1.008  11.882  -1.675  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.216  12.932  -0.918  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       0.596  14.101  -0.874  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -0.892  12.515  -0.315  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.454  11.199  -3.044  1.00 14.42           H  
ATOM    172  HA  ASN A  12       1.094  12.610  -3.695  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.834  10.915  -1.204  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       2.067  12.132  -1.605  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.143  11.529  -0.395  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -1.445  13.200   0.201  1.00 41.41           H  
ATOM    177  N   ILE A  13       0.120   9.750  -4.349  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.422   8.459  -4.955  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.533   8.576  -6.471  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.018   9.496  -7.076  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.653   7.411  -4.610  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.165   6.009  -4.978  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -1.955   7.730  -5.327  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -0.866   4.906  -4.217  1.00 23.52           C  
ATOM    185  H   ILE A  13      -0.832  10.111  -4.396  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.376   8.116  -4.556  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -0.838   7.454  -3.536  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.333   5.839  -6.041  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.902   5.936  -4.767  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.289   8.729  -5.046  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -1.794   7.694  -6.404  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.715   7.000  -5.047  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.921   4.890  -4.487  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.413   3.945  -4.465  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -0.769   5.086  -3.146  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.248   7.636  -7.080  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.431   7.632  -8.527  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.557   6.566  -9.182  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.231   5.551  -8.564  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.899   7.390  -8.877  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.432   6.089  -8.359  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.297   6.002  -7.290  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.215   4.818  -8.769  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.591   4.735  -7.066  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       3.947   3.995  -7.950  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.680   6.900  -6.521  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.133   8.610  -8.905  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.013   7.390  -9.961  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.504   8.192  -8.453  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.584   4.506  -9.589  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       5.247   4.365  -6.290  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       3.988   2.978  -8.014  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.180   6.803 -10.433  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.656   5.864 -11.172  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.126   4.604 -11.531  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.335   4.654 -11.757  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.197   6.521 -12.443  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.916   8.174 -12.177  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.484   7.663 -10.890  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.493   5.587 -10.532  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.385   6.627 -13.163  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.974   5.885 -12.869  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.573   3.475 -11.583  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.054   2.202 -11.914  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.739   2.270 -13.276  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.701   3.300 -13.950  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.986   1.080 -11.909  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.831   0.856 -10.311  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.574   3.500 -11.385  1.00 41.22           H  
ATOM    230  HA  CYS A  16       0.807   1.991 -11.153  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.748   1.299 -12.657  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.498   0.140 -12.162  1.00 40.40           H  
ATOM    233  N   SER A  17       1.362   1.166 -13.675  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.058   1.102 -14.955  1.00 11.12           C  
ATOM    235  C   SER A  17       1.127   1.491 -16.100  1.00 42.44           C  
ATOM    236  O   SER A  17      -0.051   1.134 -16.106  1.00  2.52           O  
ATOM    237  CB  SER A  17       2.611  -0.306 -15.189  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.963  -0.496 -16.548  1.00 74.44           O  
ATOM    239  H   SER A  17       1.357   0.345 -13.069  1.00 12.32           H  
ATOM    240  HA  SER A  17       2.888   1.808 -14.922  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.498  -0.451 -14.572  1.00 75.21           H  
ATOM    242  HB3 SER A  17       1.853  -1.040 -14.917  1.00 15.11           H  
ATOM    243  HG  SER A  17       3.315  -1.402 -16.672  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.665   2.227 -17.068  1.00 33.02           N  
ATOM    245  CA  GLY A  18       0.869   2.653 -18.204  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.252   4.023 -17.999  1.00 74.43           C  
ATOM    247  O   GLY A  18      -0.131   4.690 -18.961  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.647   2.493 -17.007  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.506   2.681 -19.088  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.072   1.928 -18.366  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.154   4.443 -16.743  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.423   5.742 -16.413  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.547   6.573 -15.578  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.457   6.035 -14.945  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.740   5.559 -15.655  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.763   4.628 -16.304  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.666   4.009 -15.248  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.588   5.379 -17.340  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.490   3.844 -15.989  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.620   6.267 -17.348  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.504   5.162 -14.668  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.200   6.542 -15.549  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.239   3.819 -16.812  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -3.063   3.430 -14.549  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -4.393   3.355 -15.729  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.190   4.799 -14.709  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.548   4.848 -18.290  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.183   6.382 -17.467  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.622   5.444 -17.002  1.00 42.50           H  
ATOM    270  N   THR A  20       0.345   7.886 -15.580  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.201   8.792 -14.823  1.00 72.20           C  
ATOM    272  C   THR A  20       0.375   9.838 -14.084  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.573  10.399 -14.634  1.00 35.11           O  
ATOM    274  CB  THR A  20       2.213   9.505 -15.737  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.858   8.554 -16.591  1.00 31.33           O  
ATOM    276  CG2 THR A  20       3.256  10.248 -14.916  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.427   8.270 -16.125  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.755   8.200 -14.095  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.677  10.227 -16.353  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.500   9.017 -17.170  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.886  11.243 -14.672  1.00 13.24           H  
ATOM    282 HG22 THR A  20       4.178  10.333 -15.490  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.451   9.698 -13.995  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.740  10.098 -12.833  1.00 62.33           N  
ATOM    285  CA  CYS A  21       0.034  11.079 -12.017  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.282  12.494 -12.530  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.199  13.179 -12.078  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.474  10.970 -10.556  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.751  11.594  -9.361  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.536   9.600 -12.433  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.033  10.864 -12.083  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.665   9.923 -10.319  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.393  11.540 -10.418  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.542  12.927 -13.479  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.415  14.260 -14.054  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.445  15.211 -13.455  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.547  14.800 -13.091  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.583  14.200 -15.574  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.414  13.284 -16.261  1.00 50.55           C  
ATOM    300  CD  LYS A  22       0.440  13.512 -17.762  1.00 32.32           C  
ATOM    301  CE  LYS A  22       1.811  13.210 -18.349  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       2.705  14.401 -18.312  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.283  12.309 -13.811  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.583  14.630 -13.822  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.587  13.846 -15.803  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -0.460  15.205 -15.981  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       1.409  13.476 -15.858  1.00 64.22           H  
ATOM    308  HG3 LYS A  22       0.136  12.249 -16.065  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -0.296  12.860 -18.233  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       0.190  14.553 -17.967  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.268  12.405 -17.774  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       1.686  12.892 -19.384  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       2.242  15.178 -17.799  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       2.918  14.718 -19.279  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       3.595  14.164 -17.831  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.082  16.486 -13.357  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.974  17.497 -12.804  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.917  18.781 -13.625  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.890  19.457 -13.672  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.604  17.792 -11.349  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -2.044  16.462 -10.184  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.154  16.764 -13.677  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.990  17.102 -12.838  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.528  17.948 -11.282  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -2.119  18.698 -11.029  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.030  19.112 -14.273  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.110  20.315 -15.092  1.00 64.23           C  
ATOM    328  C   LYS A  24      -3.961  21.382 -14.411  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.190  21.330 -14.452  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -3.694  19.983 -16.467  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -2.780  19.125 -17.325  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -3.546  18.445 -18.448  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -3.960  19.439 -19.521  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -5.246  20.111 -19.190  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.849  18.509 -14.193  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.098  20.701 -15.220  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -4.634  19.450 -16.330  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -3.889  20.913 -16.999  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.006  19.757 -17.759  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -2.320  18.361 -16.697  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.911  17.684 -18.900  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -4.439  17.978 -18.034  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -3.179  20.194 -19.619  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -4.070  18.908 -20.467  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -5.632  19.725 -18.304  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -5.937  19.956 -19.952  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -5.096  21.134 -19.074  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.299  22.351 -13.785  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.011  23.416 -13.105  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.475  23.012 -11.720  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.659  22.790 -10.825  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.279  22.340 -13.784  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.353  24.281 -13.018  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.882  23.694 -13.699  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.788  22.918 -11.541  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.360  22.543 -10.252  1.00 52.30           C  
ATOM    357  C   SER A  26      -7.036  21.178 -10.334  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.958  20.882  -9.575  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.369  23.597  -9.791  1.00 12.41           C  
ATOM    360  OG  SER A  26      -7.899  23.273  -8.518  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.412  23.114 -12.323  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.546  22.489  -9.528  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -6.875  24.567  -9.732  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -8.187  23.650 -10.509  1.00 31.14           H  
ATOM    365  HG  SER A  26      -8.212  22.345  -8.522  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.570  20.348 -11.264  1.00 31.30           N  
ATOM    367  CA  SER A  27      -7.131  19.015 -11.449  1.00 43.10           C  
ATOM    368  C   SER A  27      -6.044  17.950 -11.357  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.892  18.188 -11.727  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.840  18.921 -12.802  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.817  17.894 -12.795  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.803  20.654 -11.863  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.858  18.845 -10.654  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.330  19.870 -13.020  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.108  18.704 -13.578  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.257  17.855 -13.670  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.415  16.774 -10.861  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.473  15.671 -10.719  1.00 54.41           C  
ATOM    379  C   CYS A  28      -6.126  14.346 -11.098  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.938  13.804 -10.349  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.950  15.602  -9.282  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.662  16.833  -8.900  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.384  16.641 -10.571  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.636  15.857 -11.392  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.778  15.766  -8.594  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -4.527  14.613  -9.105  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.764  13.828 -12.268  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.314  12.565 -12.748  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.252  11.743 -13.468  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.335  12.292 -14.080  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.503  12.796 -13.698  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.178  11.475 -14.039  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.497  13.769 -13.082  1.00 25.33           C  
ATOM    394  H   VAL A  29      -5.086  14.327 -12.845  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.670  12.003 -11.883  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.124  13.232 -14.623  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -9.095  11.670 -14.595  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.505  10.869 -14.645  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -8.419  10.944 -13.119  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.372  13.849 -13.726  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.800  13.406 -12.100  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.030  14.749 -12.979  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.382  10.423 -13.394  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.435   9.522 -14.039  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.673   9.471 -15.546  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.800   9.275 -16.001  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.549   8.117 -13.447  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.910   7.973 -11.746  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.164  10.029 -12.871  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.431   9.904 -13.856  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.598   7.823 -13.432  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.990   7.421 -14.072  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.603   9.649 -16.315  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.695   9.624 -17.770  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.532   8.844 -18.375  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.472   8.715 -17.764  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.711  11.050 -18.325  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -4.775  11.936 -17.699  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.161  11.598 -18.224  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.279  11.847 -19.659  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.223  11.310 -20.423  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.127  10.499 -19.893  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.264  11.585 -21.720  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.695   9.808 -15.876  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.629   9.129 -18.038  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.737  11.507 -18.147  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.892  11.006 -19.399  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.764  11.793 -16.618  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.551  12.977 -17.932  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.362  10.545 -18.031  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -6.894  12.210 -17.697  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.594  12.469 -20.088  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.098  10.286 -18.896  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -8.851  10.088 -20.482  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.570  12.209 -22.132  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -7.990  11.172 -22.307  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.739   8.325 -19.580  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.708   7.557 -20.271  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.413   8.355 -20.375  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.590   7.865 -20.893  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.190   7.160 -21.668  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.490   6.375 -21.663  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.899   5.966 -23.068  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.724   7.049 -23.747  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -5.181   6.632 -25.101  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.640   8.467 -20.035  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.519   6.654 -19.691  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -2.336   8.065 -22.259  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.423   6.548 -22.142  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.360   5.478 -21.058  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.276   6.996 -21.232  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -3.002   5.784 -23.660  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.492   5.054 -23.013  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -5.594   7.265 -23.128  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -4.113   7.948 -23.839  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -5.319   5.601 -25.129  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -4.472   6.895 -25.814  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -6.081   7.099 -25.334  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.775  -3.485  -3.924  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.706  -2.068  -3.614  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.328  -1.487  -3.864  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.353  -2.224  -4.009  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.217  -3.992  -3.132  1.00 42.51           H  
ATOM      6  H2  GLY A   1       1.815  -3.854  -4.080  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.343  -3.624  -4.784  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.965  -1.925  -2.565  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.429  -1.537  -4.233  1.00 42.03           H  
ATOM     10  N   TYR A   2       1.247  -0.162  -3.911  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.022   0.518  -4.141  1.00 71.14           C  
ATOM     12  C   TYR A   2       0.122   1.595  -5.212  1.00 71.42           C  
ATOM     13  O   TYR A   2       1.169   2.234  -5.329  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.534   1.141  -2.841  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.017   1.437  -2.853  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.940   0.444  -3.156  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.494   2.709  -2.565  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.296   0.710  -3.169  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -3.847   2.984  -2.574  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -4.744   1.981  -2.877  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.093   2.251  -2.889  1.00 32.24           O  
ATOM     22  H   TYR A   2       2.092   0.393  -3.783  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.743  -0.225  -4.484  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.336   0.457  -2.016  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.006   2.078  -2.664  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.586  -0.550  -3.384  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -1.788   3.492  -2.329  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -4.998  -0.075  -3.406  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.199   3.980  -2.347  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.586   1.437  -3.123  1.00  1.01           H  
ATOM     31  N   CYS A   3      -0.935   1.792  -5.991  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -0.929   2.792  -7.053  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.343   3.050  -7.564  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.222   2.196  -7.450  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.033   2.334  -8.205  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.338   0.624  -8.752  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.773   1.229  -5.843  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.530   3.718  -6.640  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.195   2.988  -9.062  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       1.009   2.404  -7.895  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.554   4.234  -8.130  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.860   4.605  -8.662  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.027   4.117 -10.097  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.047   3.818 -10.778  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.050   6.113  -8.590  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.784   4.898  -8.195  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.622   4.137  -8.038  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.768   6.425  -9.348  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.423   6.385  -7.602  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.095   6.607  -8.768  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.275   4.037 -10.548  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.569   3.583 -11.902  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.125   4.724 -12.750  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.329   5.835 -12.259  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.567   2.424 -11.869  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -5.950   1.101 -11.449  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.838  -0.086 -11.771  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.946   0.129 -12.306  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.425  -1.229 -11.487  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.045   4.300  -9.933  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.637   3.235 -12.349  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.365   2.668 -11.169  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -6.995   2.301 -12.864  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.001   0.976 -11.970  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.773   1.122 -10.374  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.368   4.442 -14.025  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.900   5.442 -14.943  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.197   6.040 -14.403  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.160   5.322 -14.139  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.148   4.820 -16.319  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.485   5.838 -17.394  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.123   5.180 -18.606  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.873   6.190 -19.460  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -7.949   6.989 -20.313  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.178   3.501 -14.370  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.160   6.236 -15.040  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.252   4.281 -16.627  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -7.977   4.117 -16.243  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.180   6.571 -16.984  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.569   6.340 -17.706  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.343   4.718 -19.210  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.820   4.415 -18.266  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.575   5.656 -20.100  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -9.421   6.865 -18.802  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -6.977   6.631 -20.219  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -7.970   7.988 -20.023  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.238   6.923 -21.310  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.212   7.360 -14.243  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.395   8.032 -13.737  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.370   8.193 -12.231  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.083   9.032 -11.678  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.382   7.902 -14.480  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.464   9.018 -14.197  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.275   7.451 -14.015  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.549   7.389 -11.565  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.435   7.446 -10.113  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.606   8.649  -9.673  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.376   8.620  -9.722  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.798   6.164  -9.546  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.592   4.934  -9.992  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.726   6.234  -8.028  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.042   4.964  -9.561  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.984   6.715 -12.082  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.440   7.541  -9.701  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.781   6.090  -9.932  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.567   4.867 -11.080  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.133   4.042  -9.565  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.123   7.191  -7.690  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.315   5.424  -7.599  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -6.688   6.137  -7.708  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.161   5.659  -8.729  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.664   5.285 -10.397  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.348   3.966  -9.245  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.288   9.706  -9.244  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.617  10.918  -8.792  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.609  10.605  -7.690  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.925   9.904  -6.727  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.642  11.935  -8.286  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.283  12.754  -9.392  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.698  13.172  -9.027  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.390  13.869 -10.190  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -10.860  15.243 -10.407  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.308   9.666  -9.227  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.084  11.343  -9.644  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.430  11.404  -7.752  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.146  12.619  -7.597  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.685  13.650  -9.562  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.314  12.156 -10.303  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.272  12.285  -8.757  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.658  13.854  -8.178  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.234  13.281 -11.094  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -12.457  13.931  -9.975  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -10.544  15.352 -11.392  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -10.052  15.418  -9.775  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -11.599  15.948 -10.210  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.397  11.128  -7.837  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.343  10.905  -6.855  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.855  12.228  -6.270  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.662  13.204  -6.994  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.172  10.154  -7.493  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.613  10.857  -9.077  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.198  11.699  -8.658  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.758  10.297  -6.051  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.326  10.167  -6.807  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.470   9.121  -7.674  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.657  12.250  -4.957  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.192  13.452  -4.274  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.673  13.437  -4.123  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.995  14.404  -4.470  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.851  13.573  -2.900  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.294  13.970  -2.961  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.825  14.992  -2.203  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.318  13.476  -3.696  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.114  15.110  -2.469  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.438  14.201  -3.372  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.836  11.407  -4.412  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.476  14.313  -4.880  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.791  12.612  -2.389  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.321  14.323  -2.314  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.264  12.664  -4.405  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.789  15.826  -2.024  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.370  14.061  -3.764  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.147  12.334  -3.602  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.292  12.193  -3.405  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.780  10.838  -3.906  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.952  10.493  -3.750  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.642  12.359  -1.924  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.093  11.232  -1.070  1.00  4.41           C  
ATOM    169  OD1 ASN A  12      -1.026  10.766  -1.284  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       0.879  10.791  -0.096  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.762  11.566  -3.334  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.787  12.979  -3.976  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.726  12.376  -1.814  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.229  13.300  -1.562  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       1.794  11.228   0.021  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       0.536  10.033   0.495  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.126  10.074  -4.507  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.214   8.757  -5.032  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.373   8.795  -6.548  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.169   9.673  -7.219  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.856   7.712  -4.666  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.336   6.299  -4.941  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.138   7.972  -5.442  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.159   5.214  -4.284  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.081  10.417  -4.604  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.161   8.450  -4.586  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.077   7.809  -3.603  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.343   6.119  -6.016  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.685   6.218  -4.570  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.895   7.246  -5.148  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.496   8.978  -5.226  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.942   7.878  -6.511  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.495   4.469  -3.846  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.782   5.651  -3.504  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.795   4.738  -5.031  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.120   7.834  -7.083  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.351   7.756  -8.521  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.526   6.631  -9.143  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.192   5.651  -8.475  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.835   7.535  -8.811  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.365   6.240  -8.276  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.571   5.128  -9.063  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.731   5.885  -7.021  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.040   4.143  -8.318  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.147   4.577  -7.075  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.543   7.135  -6.473  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.039   8.703  -8.963  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       2.993   7.540  -9.889  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.410   8.344  -8.362  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.702   6.512  -6.143  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.294   3.152  -8.664  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.484   4.029  -6.283  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.202   6.780 -10.422  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.584   5.778 -11.134  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.260   4.547 -11.447  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.469   4.646 -11.659  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.146   6.368 -12.429  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.952   7.988 -12.220  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.509   7.616 -10.920  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.411   5.482 -10.489  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.335   6.492 -13.145  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.885   5.679 -12.840  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.385   3.385 -11.474  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.305   2.134 -11.761  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.991   2.190 -13.123  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.887   3.184 -13.841  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.681   0.963 -11.721  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.654   0.862 -10.186  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.388   3.369 -11.289  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.063   1.985 -10.992  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.381   1.061 -12.551  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.129   0.029 -11.828  1.00 40.40           H  
ATOM    233  N   SER A  17       1.691   1.115 -13.471  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.396   1.043 -14.746  1.00 11.12           C  
ATOM    235  C   SER A  17       1.448   1.315 -15.909  1.00 42.44           C  
ATOM    236  O   SER A  17       0.301   0.870 -15.907  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.048  -0.331 -14.915  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.182  -1.363 -14.474  1.00 74.44           O  
ATOM    239  H   SER A  17       1.737   0.323 -12.831  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.175   1.806 -14.741  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.279  -0.492 -15.968  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.967  -0.369 -14.331  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.620  -2.232 -14.595  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.935   2.052 -16.902  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.119   2.372 -18.059  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.403   3.701 -17.913  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.019   4.319 -18.907  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.895   2.394 -16.848  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.757   2.409 -18.942  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.375   1.586 -18.193  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.223   4.141 -16.673  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.454   5.404 -16.400  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.469   6.365 -15.657  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.357   5.945 -14.915  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.722   5.160 -15.580  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.736   4.190 -16.186  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.548   3.514 -15.092  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.651   4.915 -17.161  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.565   3.582 -15.892  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.728   5.850 -17.356  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.421   4.766 -14.610  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.218   6.121 -15.442  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.203   3.415 -16.736  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -3.863   4.258 -14.362  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.936   2.758 -14.599  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.425   3.039 -15.531  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.064   5.295 -17.997  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.138   5.748 -16.652  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.408   4.224 -17.534  1.00 42.50           H  
ATOM    270  N   THR A  20       0.251   7.662 -15.860  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.062   8.684 -15.210  1.00 72.20           C  
ATOM    272  C   THR A  20       0.187   9.692 -14.473  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.816  10.165 -15.006  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.944   9.433 -16.226  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.696   8.496 -17.006  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.893  10.389 -15.518  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.500   7.947 -16.488  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.714   8.188 -14.491  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.299  10.009 -16.889  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.254   8.980 -17.651  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.244   9.933 -14.593  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.368  11.316 -15.289  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.744  10.601 -16.165  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.574  10.017 -13.243  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.174  10.969 -12.432  1.00 53.03           C  
ATOM    286  C   CYS A  21      -0.037  12.383 -12.990  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.838  13.144 -12.577  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.315  10.931 -10.984  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.904  11.535  -9.771  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.416   9.590 -12.857  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.225  10.680 -12.461  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.562   9.904 -10.719  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.207  11.550 -10.892  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.910  12.729 -13.930  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.890  14.051 -14.545  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.711  15.043 -13.728  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.720  14.679 -13.123  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.430  13.981 -15.975  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.429  13.434 -16.978  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.692  13.967 -18.375  1.00 32.32           C  
ATOM    301  CE  LYS A  22       0.360  13.485 -19.363  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -0.011  13.806 -20.770  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.612  12.053 -14.230  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.145  14.391 -14.573  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.310  13.339 -15.986  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.718  14.984 -16.291  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.575  13.728 -16.671  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.502  12.346 -16.993  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.671  13.624 -18.708  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.678  15.057 -18.348  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       1.309  13.966 -19.127  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       0.465  12.405 -19.262  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -1.039  13.711 -20.898  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       0.470  13.155 -21.423  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       0.268  14.782 -20.999  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.275  16.299 -13.717  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.970  17.343 -12.976  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.041  18.632 -13.789  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.018  19.259 -14.071  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.268  17.607 -11.642  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.596  16.347 -10.368  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.432  16.536 -14.239  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.985  16.997 -12.779  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.191  17.636 -11.808  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.596  18.569 -11.250  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.254  19.025 -14.164  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.459  20.239 -14.943  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.184  21.299 -14.118  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.410  21.296 -14.026  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.261  19.927 -16.209  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -4.168  21.012 -17.270  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -4.455  20.460 -18.656  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -5.913  20.049 -18.801  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -6.136  18.640 -18.377  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.062  18.462 -13.898  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.481  20.624 -15.229  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.890  18.995 -16.638  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.309  19.802 -15.939  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -4.894  21.792 -17.042  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.163  21.433 -17.258  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -4.232  21.228 -19.397  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -3.823  19.590 -18.830  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -6.525  20.707 -18.185  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -6.203  20.156 -19.847  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -6.442  18.610 -17.384  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -5.258  18.092 -18.475  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -6.872  18.202 -18.967  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.415  22.206 -13.522  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.002  23.260 -12.715  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.244  22.826 -11.283  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.299  22.583 -10.533  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.403  22.157 -13.637  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.331  24.119 -12.715  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.953  23.554 -13.158  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.513  22.729 -10.902  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.876  22.328  -9.547  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.544  20.956  -9.549  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.316  20.629  -8.647  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.813  23.362  -8.920  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.560  24.658  -9.434  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.251  22.945 -11.572  1.00 12.35           H  
ATOM    362  HA  SER A  26      -4.961  22.273  -8.958  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.847  23.093  -9.137  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.662  23.377  -7.840  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.172  25.300  -9.019  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.241  20.158 -10.568  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.814  18.823 -10.690  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.717  17.771 -10.821  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.626  18.054 -11.318  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.748  18.754 -11.899  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.716  17.731 -11.739  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.594  20.490 -11.283  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.389  18.621  -9.786  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.262  19.709 -12.013  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.164  18.548 -12.795  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.302  17.708 -12.524  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.013  16.557 -10.371  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.053  15.460 -10.437  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.743  14.157 -10.825  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.437  13.542 -10.014  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.345  15.295  -9.091  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -2.993  16.483  -8.812  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.936  16.386  -9.970  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.314  15.708 -11.200  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.071  15.424  -8.288  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.923  14.292  -9.033  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.548  13.739 -12.073  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.150  12.506 -12.569  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.142  11.683 -13.362  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.230  12.230 -13.985  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.372  12.798 -13.460  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.098  11.508 -13.811  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.311  13.778 -12.772  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.963  14.293 -12.697  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.484  11.925 -11.710  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.021  13.254 -14.386  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -8.230  10.911 -12.909  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -9.073  11.744 -14.238  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.509  10.946 -14.536  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.343  13.465 -12.934  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.099  13.794 -11.703  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.164  14.776 -13.187  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.311  10.365 -13.335  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.416   9.465 -14.052  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.710   9.481 -15.548  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.863   9.361 -15.966  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.551   8.040 -13.509  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.941   7.832 -11.805  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.085   9.974 -12.800  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.394   9.810 -13.891  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.602   7.753 -13.521  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.987   7.361 -14.148  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.662   9.631 -16.351  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.809   9.664 -17.801  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.658   8.928 -18.482  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.512   9.003 -18.039  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.868  11.110 -18.297  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -4.923  11.951 -17.598  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.323  11.593 -18.073  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.480  11.792 -19.511  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.645  11.697 -20.142  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.749  11.409 -19.466  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.709  11.891 -21.454  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.732   9.725 -15.943  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.744   9.164 -18.056  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.897  11.577 -18.132  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.084  11.107 -19.365  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.861  11.777 -16.524  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.734  13.003 -17.811  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.517  10.547 -17.837  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.041  12.223 -17.547  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.645  12.014 -20.053  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.704  11.260 -18.458  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.643  11.338 -19.954  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.863  12.114 -21.978  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.604  11.818 -21.938  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.972   8.217 -19.558  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.965   7.467 -20.301  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.782   8.358 -20.665  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.748   8.952 -21.743  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.577   6.869 -21.570  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.662   5.843 -21.297  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -4.026   5.068 -22.552  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.859   5.910 -23.506  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -6.152   6.325 -22.894  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.942   8.194 -19.874  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.612   6.657 -19.662  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.009   7.674 -22.164  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.788   6.388 -22.147  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.306   5.142 -20.542  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.551   6.356 -20.928  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -3.110   4.765 -23.060  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.596   4.183 -22.271  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -4.292   6.802 -23.772  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -5.063   5.326 -24.403  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -6.522   5.563 -22.290  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -6.848   6.530 -23.639  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -6.017   7.178 -22.315  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.231  -1.902  -1.002  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.462  -1.260  -2.282  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.191  -1.109  -3.094  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.672  -2.085  -3.635  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.130  -1.981  -0.485  1.00 42.51           H  
ATOM      6  H2  GLY A   1       1.561  -1.334  -0.445  1.00 42.51           H  
ATOM      7  H3  GLY A   1       1.835  -2.851  -1.156  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.891  -0.272  -2.110  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.173  -1.858  -2.852  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.686   0.117  -3.176  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.535   0.392  -3.924  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.363   1.617  -4.817  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.502   2.459  -4.577  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.707   0.607  -2.965  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -1.495   1.748  -1.996  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -0.678   1.597  -0.882  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -2.110   2.979  -2.194  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -0.482   2.636   0.007  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -1.918   4.024  -1.312  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -1.103   3.848  -0.213  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -0.910   4.887   0.669  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.164   0.885  -2.704  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.747  -0.474  -4.550  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.606   0.822  -3.542  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -1.864  -0.302  -2.383  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -0.192   0.647  -0.713  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -2.746   3.113  -3.056  1.00 55.03           H  
ATOM     28  HE1 TYR A   2       0.156   2.500   0.867  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -2.404   4.973  -1.484  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -1.394   5.678   0.353  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.194   1.709  -5.850  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.137   2.828  -6.781  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.525   3.156  -7.326  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.473   2.397  -7.130  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.185   2.510  -7.936  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.462   0.879  -8.698  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.889   0.977  -5.995  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.760   3.696  -6.240  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.308   3.262  -8.714  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.841   2.536  -7.570  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.633   4.290  -8.009  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.903   4.717  -8.583  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.068   4.190 -10.005  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.084   3.920 -10.693  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.008   6.235  -8.565  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.808   4.876  -8.135  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.705   4.316  -7.962  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -5.055   6.527  -8.643  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.591   6.617  -7.633  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.452   6.647  -9.408  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.317   4.046 -10.436  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.608   3.548 -11.776  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.162   4.662 -12.661  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.347   5.793 -12.212  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.607   2.392 -11.709  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -5.991   1.082 -11.245  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.750  -0.130 -11.748  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.745  -0.519 -11.102  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -6.348  -0.689 -12.791  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.089   4.287  -9.816  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.675   3.186 -12.209  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.408   2.658 -11.019  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.032   2.237 -12.701  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -4.966   1.028 -11.610  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.989   1.063 -10.155  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.424   4.333 -13.921  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.956   5.303 -14.871  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.242   5.931 -14.343  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.218   5.234 -14.067  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.222   4.632 -16.221  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.262   5.607 -17.385  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.662   6.154 -17.606  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.803   6.786 -18.982  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -8.003   8.036 -19.102  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.249   3.377 -14.232  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.211   6.087 -15.003  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.434   3.904 -16.411  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.180   4.114 -16.175  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -6.589   6.438 -17.176  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.936   5.092 -18.289  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -9.380   5.339 -17.518  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.872   6.908 -16.846  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -8.462   6.072 -19.733  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -9.853   7.020 -19.154  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -7.004   7.844 -18.886  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -8.358   8.753 -18.437  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.072   8.413 -20.069  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.237   7.254 -14.205  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.408   7.953 -13.712  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.382   8.142 -12.208  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.085   8.997 -11.671  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.398   7.778 -14.449  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.461   8.932 -14.189  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.298   7.382 -13.979  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.569   7.339 -11.528  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.455   7.422 -10.077  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.620   8.627  -9.659  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.391   8.594  -9.710  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.823   6.146  -9.489  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.594   4.908  -9.954  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.796   6.220  -7.970  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.041   4.897  -9.517  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.012   6.650 -12.033  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.459   7.527  -9.666  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.795   6.079  -9.844  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.573   4.863 -11.043  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.114   4.017  -9.548  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.194   7.181  -7.646  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.408   5.417  -7.556  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -6.770   6.114  -7.619  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.269   5.826  -8.993  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.685   4.804 -10.391  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.212   4.054  -8.847  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.297   9.693  -9.243  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.620  10.910  -8.813  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.607  10.609  -7.713  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.913   9.912  -6.745  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.640  11.936  -8.313  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.296  12.733  -9.428  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.712  13.142  -9.061  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -10.722  14.256  -8.026  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.031  14.964  -7.983  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.316   9.658  -9.224  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.092  11.323  -9.673  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.421  11.415  -7.759  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.136  12.634  -7.645  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.707  13.631  -9.615  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.325  12.121 -10.330  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.225  13.489  -9.958  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -11.237  12.276  -8.655  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -10.519  13.825  -7.046  1.00 22.32           H  
ATOM    132  HE3 LYS A   9      -9.939  14.973  -8.277  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.796  14.287  -7.786  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -12.219  15.425  -8.896  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -12.022  15.687  -7.236  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.398  11.138  -7.867  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.339  10.927  -6.888  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.849  12.257  -6.321  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.662  13.227  -7.057  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.171  10.170  -7.523  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.621  10.857  -9.119  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.205  11.707  -8.693  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.749  10.329  -6.075  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.320  10.193  -6.842  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.468   9.136  -7.692  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.645  12.295  -5.008  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.176  13.505  -4.342  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.657  13.493  -4.199  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.983  14.456  -4.560  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.829  13.640  -2.966  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.323  13.734  -3.018  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -6.115  13.757  -1.889  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.169  13.814  -4.072  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.384  13.844  -2.246  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.444  13.881  -3.565  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.819  11.456  -4.454  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.464  14.359  -4.956  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.570  12.770  -2.362  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.452  14.539  -2.479  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.893  13.822  -5.116  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -8.229  13.881  -1.574  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.299  13.949  -4.117  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.126  12.396  -3.669  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.313  12.260  -3.477  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.801  10.899  -3.965  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.973  10.558  -3.814  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.672  12.443  -2.001  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.174  11.298  -1.140  1.00  4.41           C  
ATOM    169  OD1 ASN A  12      -0.663  10.503  -1.567  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       0.687  11.210   0.082  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.740  11.631  -3.389  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.803  13.039  -4.060  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.755  12.502  -1.901  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.225  13.368  -1.636  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       1.376  11.907   0.366  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       0.371  10.449   0.683  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.108  10.128  -4.553  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.230   8.806  -5.066  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.381   8.826  -6.582  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.164   9.698  -7.260  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.836   7.763  -4.682  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.316   6.348  -4.942  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.123   8.012  -5.455  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.043   5.282  -4.154  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.064  10.469  -4.649  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.178   8.505  -4.621  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.053   7.873  -3.619  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.428   6.116  -6.001  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.740   6.304  -4.675  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.877   7.288  -5.148  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.483   9.020  -5.249  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.931   7.905  -6.523  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.344   4.492  -3.879  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.468   5.722  -3.251  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.843   4.862  -4.763  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.123   7.858  -7.112  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.344   7.764  -8.550  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.502   6.646  -9.156  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.126   5.695  -8.471  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.825   7.520  -8.844  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.637   8.776  -8.911  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.496   9.063  -9.952  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.718   9.825  -8.059  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.070  10.232  -9.736  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.615  10.716  -8.594  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.549   7.166  -6.496  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.045   8.711  -8.998  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.246   6.890  -8.061  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.918   7.009  -9.803  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.178   9.939  -7.130  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       5.789  10.713 -10.383  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.886  11.607  -8.177  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.207   6.767 -10.447  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.593   5.768 -11.147  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.244   4.536 -11.476  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.449   4.634 -11.716  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.175   6.361 -12.431  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.976   7.982 -12.205  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.547   7.579 -10.960  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.409   5.473 -10.489  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.375   6.486 -13.160  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.922   5.674 -12.832  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.402   3.375 -11.487  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.281   2.121 -11.785  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.972   2.190 -13.145  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.822   3.166 -13.880  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.712   0.958 -11.764  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.687   0.840 -10.230  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.400   3.359 -11.279  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.035   1.958 -11.015  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.413   1.072 -12.591  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.167   0.022 -11.883  1.00 40.40           H  
ATOM    233  N   SER A  17       1.728   1.147 -13.471  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.444   1.089 -14.740  1.00 11.12           C  
ATOM    235  C   SER A  17       1.495   1.318 -15.911  1.00 42.44           C  
ATOM    236  O   SER A  17       0.355   0.855 -15.900  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.146  -0.262 -14.892  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.259  -1.332 -14.612  1.00 74.44           O  
ATOM    239  H   SER A  17       1.810   0.368 -12.817  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.195   1.879 -14.737  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.510  -0.366 -15.914  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.987  -0.313 -14.200  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.731  -2.183 -14.719  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.974   2.036 -16.923  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.156   2.314 -18.089  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.473   3.665 -18.009  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.123   4.253 -19.032  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.927   2.393 -16.875  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.787   2.289 -18.976  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.393   1.540 -18.176  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.282   4.158 -16.790  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.365   5.448 -16.580  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.580   6.425 -15.888  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.578   6.022 -15.289  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.637   5.275 -15.748  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.601   4.183 -16.216  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.455   3.693 -15.057  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.479   4.698 -17.348  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.595   3.622 -15.981  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.632   5.851 -17.557  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.338   5.039 -14.726  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.174   6.223 -15.758  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.026   3.337 -16.592  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.052   4.519 -14.671  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.810   3.310 -14.266  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.116   2.897 -15.404  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.353   4.061 -18.224  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.190   5.718 -17.597  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.523   4.683 -17.034  1.00 42.50           H  
ATOM    270  N   THR A  20       0.257   7.712 -15.970  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.076   8.746 -15.351  1.00 72.20           C  
ATOM    272  C   THR A  20       0.215   9.743 -14.583  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.766  10.267 -15.111  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.909   9.507 -16.400  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.648   8.581 -17.205  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.867  10.480 -15.729  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.584   7.982 -16.481  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.762   8.262 -14.656  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.231  10.072 -17.040  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.174   9.072 -17.870  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.890  10.249 -16.028  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.776  10.391 -14.646  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.622  11.498 -16.032  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.589  10.001 -13.334  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.149  10.935 -12.492  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.042  12.370 -12.975  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.932  13.081 -12.508  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.304  10.811 -11.036  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.886  11.473  -9.827  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.412   9.533 -12.954  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.207  10.682 -12.557  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.462   9.759 -10.802  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.243  11.351 -10.910  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.799  12.790 -13.914  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.726  14.139 -14.460  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.643  15.087 -13.693  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.701  14.687 -13.209  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.106  14.133 -15.942  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.019  13.576 -16.847  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.523  13.379 -18.267  1.00 32.32           C  
ATOM    301  CE  LYS A  22       0.201  12.236 -18.960  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       1.628  12.566 -19.232  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.516  12.152 -14.260  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.303  14.486 -14.359  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.003  13.528 -16.074  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.320  15.155 -16.254  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.819  14.273 -16.863  1.00 64.22           H  
ATOM    308  HG3 LYS A  22       0.313  12.616 -16.451  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.589  13.154 -18.237  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.359  14.297 -18.831  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       0.157  11.354 -18.322  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -0.300  12.026 -19.905  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       1.984  11.990 -20.022  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       2.207  12.371 -18.390  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       1.722  13.572 -19.480  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.231  16.347 -13.589  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.015  17.352 -12.884  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.026  18.671 -13.651  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.992  19.323 -13.801  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.454  17.572 -11.477  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.728  16.176 -10.340  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.343  16.616 -14.014  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.039  16.984 -12.802  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.378  17.736 -11.545  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.923  18.454 -11.040  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.201  19.058 -14.134  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.349  20.299 -14.884  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.102  21.344 -14.066  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.331  21.353 -14.036  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.085  20.039 -16.200  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.301  19.179 -17.176  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.425  20.024 -18.086  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -1.750  19.177 -19.153  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -2.739  18.556 -20.078  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.021  18.473 -13.975  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.351  20.679 -15.105  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.028  19.538 -15.983  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.296  20.995 -16.680  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.667  18.493 -16.615  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.001  18.610 -17.787  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -3.044  20.777 -18.574  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -1.659  20.514 -17.485  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -1.077  19.811 -19.729  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -1.178  18.389 -18.664  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -3.683  18.959 -19.914  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -2.781  17.528 -19.919  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -2.464  18.732 -21.065  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.355  22.224 -13.405  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -3.969  23.260 -12.598  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.253  22.800 -11.182  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.330  22.547 -10.408  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.339  22.165 -13.471  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.302  24.121 -12.562  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.907  23.560 -13.065  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.533  22.694 -10.841  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.936  22.266  -9.507  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.603  20.895  -9.553  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.400  20.550  -8.681  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.890  23.289  -8.887  1.00 12.41           C  
ATOM    360  OG  SER A  26      -8.037  23.474  -9.699  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.251  22.919 -11.530  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.039  22.199  -8.892  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.208  22.938  -7.905  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.376  24.244  -8.783  1.00 31.14           H  
ATOM    365  HG  SER A  26      -8.632  24.132  -9.280  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.271  20.117 -10.579  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.841  18.785 -10.744  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.740  17.735 -10.865  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.648  18.018 -11.358  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.741  18.741 -11.979  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.625  17.634 -11.928  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.605  20.463 -11.269  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.440  18.566  -9.860  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.329  19.658 -12.031  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.123  18.655 -12.873  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.190  17.630 -12.728  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.036  16.522 -10.409  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.074  15.429 -10.464  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.758  14.121 -10.849  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.455  13.510 -10.039  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.371  15.272  -9.114  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.097  16.532  -8.788  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.959  16.351 -10.010  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.331  15.672 -11.224  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.113  15.336  -8.318  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.889  14.294  -9.077  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.554  13.695 -12.092  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.150  12.459 -12.585  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.150  11.659 -13.413  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.267  12.226 -14.056  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.399  12.741 -13.440  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.112  11.443 -13.788  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.336  13.696 -12.716  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.966  14.247 -12.715  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.452  11.865 -11.723  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.080  13.214 -14.369  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.504  10.871 -14.490  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -8.268  10.860 -12.881  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -9.075  11.669 -14.245  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.367  13.380 -12.873  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.112  13.687 -11.649  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.202  14.704 -13.108  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.296  10.339 -13.391  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.406   9.458 -14.139  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.734   9.492 -15.630  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.888   9.321 -16.025  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.513   8.025 -13.614  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -4.002   7.829 -11.877  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.049   9.930 -12.837  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.386   9.813 -13.996  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.548   7.694 -13.694  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.881   7.377 -14.222  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.713   9.715 -16.449  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.892   9.772 -17.895  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.725   9.103 -18.615  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.562   9.362 -18.308  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -4.025  11.225 -18.357  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.108  12.000 -17.625  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.497  11.596 -18.094  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.659  11.766 -19.535  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.784  11.490 -20.186  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.840  11.034 -19.527  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.853  11.672 -21.499  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.781   9.849 -16.058  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.810   9.237 -18.140  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.074  11.733 -18.196  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.258  11.234 -19.422  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.025  11.801 -16.557  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.968  13.065 -17.810  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.659  10.548 -17.842  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.233  12.213 -17.579  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.859  12.116 -20.063  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.789  10.895 -18.519  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.702  10.825 -20.030  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.043  12.024 -22.009  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.718  11.461 -21.997  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.044   8.240 -19.574  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.024   7.534 -20.339  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.174   8.511 -21.145  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.014   8.759 -20.814  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.674   6.515 -21.277  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.626   7.135 -22.285  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -4.504   6.086 -22.943  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -3.715   5.236 -23.928  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -3.401   5.984 -25.177  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.028   8.070 -19.781  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.381   7.008 -19.634  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -1.891   5.990 -21.823  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -3.232   5.795 -20.678  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -4.262   7.857 -21.773  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -3.043   7.643 -23.054  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -4.919   5.436 -22.173  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -5.315   6.583 -23.474  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -2.783   4.927 -23.455  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -4.303   4.354 -24.181  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -4.256   6.453 -25.537  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -3.043   5.331 -25.904  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -2.676   6.705 -24.988  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.136   1.144  -0.008  1.00 42.51           N  
ATOM      2  CA  GLY A   1       1.648   0.064  -0.832  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.754  -0.234  -2.018  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.565  -1.394  -2.386  1.00 51.03           O  
ATOM      5  H1  GLY A   1       1.372   0.962   0.988  1.00 42.51           H  
ATOM      6  H2  GLY A   1       1.566   2.042  -0.308  1.00 42.51           H  
ATOM      7  H3  GLY A   1       0.103   1.202  -0.115  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.639   0.338  -1.196  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       1.733  -0.835  -0.221  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.202   0.813  -2.620  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.680   0.658  -3.769  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.472   1.789  -4.773  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.360   2.673  -4.567  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -2.141   0.625  -3.317  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.530   1.795  -2.441  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.392   1.731  -1.060  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -3.035   2.965  -2.996  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -2.747   2.798  -0.257  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -3.392   4.036  -2.201  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -3.246   3.948  -0.831  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -3.600   5.012  -0.035  1.00 32.24           O  
ATOM     22  H   TYR A   2       0.399   1.750  -2.267  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.438  -0.289  -4.252  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.788   0.635  -4.195  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -2.318  -0.290  -2.751  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.001   0.829  -0.614  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -3.148   3.031  -4.068  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -2.633   2.728   0.814  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -3.783   4.938  -2.650  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -3.933   5.744  -0.595  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.236   1.754  -5.860  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.137   2.774  -6.896  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.518   3.134  -7.438  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.477   2.380  -7.273  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.241   2.287  -8.037  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.630   0.605  -8.622  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.908   0.994  -5.972  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.692   3.664  -6.451  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.347   2.964  -8.885  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.796   2.291  -7.702  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.610   4.292  -8.085  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.872   4.751  -8.653  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.062   4.221 -10.070  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.091   3.946 -10.774  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -3.933   6.271  -8.643  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.777   4.871  -8.188  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.680   4.376  -8.024  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -3.879   6.629  -7.615  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.094   6.672  -9.211  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.869   6.600  -9.094  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.318   4.080 -10.480  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.634   3.581 -11.814  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.170   4.701 -12.701  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.307   5.844 -12.264  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.658   2.448 -11.729  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.046   1.098 -11.396  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.052   0.133 -10.799  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.717   0.505  -9.811  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -7.172  -0.996 -11.321  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.080   4.326  -9.848  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.714   3.194 -12.252  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.390   2.692 -10.959  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.169   2.364 -12.689  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.644   0.660 -12.310  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.237   1.245 -10.680  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.472   4.365 -13.951  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.993   5.340 -14.901  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.272   5.982 -14.373  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.258   5.298 -14.104  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.265   4.671 -16.250  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.335   5.650 -17.411  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.076   5.056 -18.597  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -7.952   5.939 -19.829  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -8.981   7.015 -19.847  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.337   3.399 -14.251  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.239   6.115 -15.033  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.471   3.954 -16.454  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.216   4.140 -16.194  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -7.854   6.551 -17.085  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.321   5.905 -17.719  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.658   4.075 -18.823  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -9.130   4.953 -18.340  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -6.962   6.394 -19.836  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.072   5.318 -20.717  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -9.847   6.672 -20.307  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -8.626   7.841 -20.371  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -9.210   7.307 -18.875  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.249   7.305 -14.230  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.412   8.018 -13.736  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.385   8.204 -12.232  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.076   9.068 -11.694  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.402   7.819 -14.470  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.453   8.998 -14.213  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.308   7.457 -14.005  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.584   7.389 -11.553  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.470   7.468 -10.102  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.619   8.661  -9.681  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.390   8.616  -9.743  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.856   6.183  -9.515  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.648   4.958  -9.976  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.822   6.258  -7.995  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.099   4.979  -9.547  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.036   6.693 -12.057  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.472   7.588  -9.691  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.830   6.100  -9.873  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.621   4.903 -11.064  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.189   4.061  -9.560  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.325   7.167  -7.666  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.334   5.391  -7.578  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -6.787   6.270  -7.654  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.738   4.954 -10.428  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.306   4.111  -8.921  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.296   5.890  -8.982  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.281   9.730  -9.251  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.587  10.937  -8.817  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.575  10.617  -7.722  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.880   9.900  -6.769  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.593  11.973  -8.308  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.276  12.753  -9.419  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.687  13.161  -9.028  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.263  14.177 -10.001  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.263  15.066  -9.348  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.300   9.706  -9.223  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.058  11.347  -9.677  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.361  11.462  -7.727  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.072  12.681  -7.664  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.696  13.651  -9.630  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.323  12.131 -10.312  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.324  12.276  -9.024  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.665  13.599  -8.030  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -10.450  14.787 -10.395  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.746  13.643 -10.820  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -11.854  16.010  -9.193  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -12.549  14.670  -8.430  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.106  15.159  -9.950  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.368  11.156  -7.863  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.309  10.930  -6.887  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.811  12.252  -6.308  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.617  13.226  -7.036  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.147  10.172  -7.530  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.593  10.868  -9.120  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.178  11.742  -8.675  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.723  10.327  -6.079  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.295  10.183  -6.850  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.450   9.140  -7.707  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.606  12.277  -4.996  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.129  13.477  -4.319  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.610  13.454  -4.178  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.930  14.416  -4.531  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.779  13.604  -2.941  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.175  14.147  -2.986  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.523  15.371  -2.456  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.312  13.625  -3.502  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.815  15.579  -2.644  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.316  14.534  -3.277  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.785  11.435  -4.448  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.412  14.338  -4.926  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.818  12.621  -2.473  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.179  14.272  -2.323  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.411  12.671  -3.998  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.366  16.454  -2.333  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.292  14.420  -3.552  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.085  12.349  -3.657  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.353  12.202  -3.467  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.832  10.843  -3.968  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.002  10.493  -3.819  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.713  12.370  -1.990  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.420  11.122  -1.179  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       1.146  10.131  -1.258  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -0.648  11.167  -0.391  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.704  11.586  -3.383  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.848  12.983  -4.044  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.777  12.593  -1.904  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.138  13.196  -1.573  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.202  12.023  -0.378  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -0.869  10.341   0.167  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.082  10.082  -4.562  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.247   8.762  -5.086  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.398   8.796  -6.603  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.144   9.676  -7.273  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.827   7.724  -4.711  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.317   6.309  -4.986  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.112   7.989  -5.481  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -0.983   5.250  -4.137  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.036  10.430  -4.655  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.194   8.452  -4.644  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.041   7.825  -3.647  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.496   6.061  -6.032  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.754   6.272  -4.788  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.921   7.891  -6.549  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.870   7.266  -5.181  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.465   8.998  -5.265  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.227   4.715  -3.561  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.692   5.721  -3.456  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.511   4.546  -4.780  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.137   7.830  -7.140  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.357   7.746  -8.580  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.516   6.631  -9.195  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.138   5.677  -8.514  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.838   7.507  -8.877  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.372   6.242  -8.277  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.264   6.227  -7.225  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.135   4.946  -8.586  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.553   4.976  -6.915  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       3.880   4.178  -7.726  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.558   7.129  -6.530  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.056   8.697  -9.019  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       2.981   7.452  -9.955  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.420   8.339  -8.480  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.481   4.582  -9.365  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       5.226   4.657  -6.131  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       3.910   3.159  -7.714  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.226   6.760 -10.485  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.572   5.765 -11.192  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.258   4.522 -11.500  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.465   4.608 -11.727  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.127   6.355 -12.489  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.915   7.985 -12.288  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.569   7.575 -10.994  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.403   5.481 -10.547  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.315   6.467 -13.206  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.875   5.674 -12.897  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.398   3.366 -11.506  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.276   2.105 -11.785  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.985   2.154 -13.136  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.868   3.132 -13.874  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.727   0.950 -11.765  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.715   0.849 -10.238  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.399   3.361 -11.309  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.020   1.941 -11.004  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.419   1.066 -12.599  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.188   0.009 -11.876  1.00 40.40           H  
ATOM    233  N   SER A  17       1.720   1.093 -13.452  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.450   1.016 -14.712  1.00 11.12           C  
ATOM    235  C   SER A  17       1.524   1.285 -15.894  1.00 42.44           C  
ATOM    236  O   SER A  17       0.377   0.838 -15.913  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.104  -0.359 -14.864  1.00 40.10           C  
ATOM    238  OG  SER A  17       3.817  -0.452 -16.085  1.00 74.44           O  
ATOM    239  H   SER A  17       1.776   0.314 -12.796  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.228   1.779 -14.695  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.798  -0.522 -14.039  1.00 75.21           H  
ATOM    242  HB3 SER A  17       2.332  -1.129 -14.847  1.00 15.11           H  
ATOM    243  HG  SER A  17       4.227  -1.339 -16.157  1.00 42.41           H  
ATOM    244  N   GLY A  18       2.030   2.019 -16.880  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.236   2.336 -18.053  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.543   3.679 -17.939  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.237   4.315 -18.947  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.988   2.361 -16.808  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.888   2.348 -18.926  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.481   1.561 -18.185  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.293   4.110 -16.707  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.371   5.386 -16.463  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.571   6.367 -15.773  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.578   5.970 -15.186  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.624   5.178 -15.611  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.705   4.282 -16.215  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.476   3.562 -15.120  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.650   5.100 -17.085  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.571   3.536 -15.911  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.663   5.801 -17.428  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.313   4.734 -14.665  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.066   6.156 -15.424  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.233   3.529 -16.846  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.517   3.447 -15.422  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.426   4.143 -14.200  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -3.035   2.579 -14.953  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.278   4.428 -17.670  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.070   5.733 -17.757  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.279   5.725 -16.450  1.00 42.50           H  
ATOM    270  N   THR A  20       0.237   7.652 -15.844  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.052   8.690 -15.224  1.00 72.20           C  
ATOM    272  C   THR A  20       0.185   9.692 -14.471  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.839  10.148 -14.981  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.895   9.441 -16.272  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.528   8.506 -17.152  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.950  10.304 -15.598  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.611   7.916 -16.345  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.730   8.208 -14.520  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.235  10.086 -16.852  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.062   8.992 -17.816  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.739  10.539 -16.312  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.375   9.765 -14.751  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.492  11.228 -15.246  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.603  10.034 -13.257  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.135  10.984 -12.433  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.002  12.401 -12.982  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.886  13.155 -12.572  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.366  10.934 -10.989  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.835  11.549  -9.764  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.461   9.621 -12.892  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.187  10.700 -12.455  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.602   9.901 -10.730  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.268  11.541 -10.903  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.877  12.757 -13.913  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.857  14.084 -14.518  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.709  15.061 -13.715  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.744  14.689 -13.161  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.361  14.016 -15.961  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.574  13.057 -16.837  1.00 50.55           C  
ATOM    300  CD  LYS A  22       0.602  13.749 -17.504  1.00 32.32           C  
ATOM    301  CE  LYS A  22       1.872  13.612 -16.677  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       2.795  14.761 -16.885  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.584  12.085 -14.210  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.175  14.435 -14.519  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.403  13.696 -15.954  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.300  15.011 -16.402  1.00 71.25           H  
ATOM    307  HG2 LYS A  22      -0.198  12.241 -16.220  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -1.234  12.658 -17.607  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.769  13.301 -18.483  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       0.370  14.808 -17.622  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       1.599  13.560 -15.623  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       2.380  12.692 -16.968  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       3.438  14.856 -16.073  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       2.252  15.642 -16.984  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       3.361  14.616 -17.746  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.268  16.313 -13.656  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.990  17.345 -12.922  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.024  18.652 -13.711  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.988  19.275 -13.945  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.341  17.578 -11.556  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.741  16.304 -10.317  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.403  16.560 -14.136  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.013  16.999 -12.774  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.258  17.595 -11.675  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.673  18.539 -11.164  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.221  19.060 -14.118  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.392  20.291 -14.879  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.152  21.333 -14.065  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.381  21.308 -14.000  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.135  20.008 -16.186  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.821  21.001 -17.291  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -4.368  22.383 -16.974  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -4.711  23.152 -18.240  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -3.493  23.501 -19.022  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.041  18.497 -13.892  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.401  20.682 -15.110  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.866  19.012 -16.535  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.208  20.039 -15.994  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.740  21.071 -17.409  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.267  20.649 -18.222  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -5.271  22.276 -16.372  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -3.619  22.940 -16.411  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -5.366  22.538 -18.858  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -5.230  24.070 -17.962  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -3.763  23.945 -19.924  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -2.940  22.644 -19.224  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -2.901  24.166 -18.484  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.414  22.248 -13.445  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.036  23.287 -12.644  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.311  22.835 -11.223  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.385  22.597 -10.450  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.399  22.218 -13.536  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.377  24.154 -12.619  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.978  23.573 -13.111  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.589  22.720 -10.878  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.985  22.301  -9.538  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.641  20.924  -9.572  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.435  20.581  -8.696  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.945  23.321  -8.923  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.239  24.423  -8.380  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.312  22.933 -11.566  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.085  22.247  -8.925  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.625  23.686  -9.693  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.518  22.844  -8.129  1.00 31.14           H  
ATOM    365  HG  SER A  26      -6.876  25.062  -7.995  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.303  20.139 -10.589  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.861  18.801 -10.741  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.752  17.759 -10.851  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.661  18.045 -11.345  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.760  18.736 -11.977  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.709  17.689 -11.864  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.639  20.482 -11.282  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.458  18.586  -9.855  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.292  19.681 -12.085  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.147  18.561 -12.860  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.272  17.671 -12.666  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.038  16.546 -10.386  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.067  15.461 -10.431  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.741  14.143 -10.804  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.432  13.533  -9.989  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.365  15.321  -9.079  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.112  16.603  -8.755  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.961  16.372  -9.988  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.326  15.703 -11.191  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.109  15.377  -8.284  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.867  14.352  -9.035  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.535  13.711 -12.044  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.120  12.466 -12.527  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.115  11.668 -13.350  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.216  12.236 -13.972  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.374  12.730 -13.382  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -6.998  13.429 -14.679  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.110  11.429 -13.663  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.951  14.263 -12.673  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.416  11.874 -11.662  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.039  13.386 -12.821  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -6.897  12.690 -15.474  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.775  14.147 -14.944  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -6.051  13.952 -14.549  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.172  11.635 -13.797  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -7.712  10.973 -14.570  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.976  10.745 -12.824  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.273  10.349 -13.352  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.380   9.472 -14.099  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.689   9.526 -15.593  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.836   9.353 -16.007  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.503   8.033 -13.593  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.928   7.797 -11.881  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.039   9.939 -12.816  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.358   9.819 -13.940  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.549   7.729 -13.636  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.914   7.379 -14.235  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.658   9.767 -16.396  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.819   9.844 -17.843  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.629   9.209 -18.557  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.474   9.495 -18.238  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.974  11.301 -18.283  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.205  11.983 -17.710  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.483  11.427 -18.316  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.694  11.903 -19.681  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.654  11.449 -20.478  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.486  10.509 -20.051  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.782  11.932 -21.707  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.732   9.902 -15.991  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.722   9.295 -18.109  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.094  11.860 -17.963  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.040  11.334 -19.370  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.228  11.823 -16.631  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.148  13.051 -17.920  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.420  10.338 -18.328  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.327  11.735 -17.699  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.066  12.627 -20.031  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.391  10.136 -19.107  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.223  10.161 -20.664  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.144  12.655 -22.040  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.520  11.581 -22.318  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.919   8.347 -19.525  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.874   7.671 -20.286  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.930   8.681 -20.931  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.242   8.370 -21.902  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.495   6.778 -21.363  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -2.991   5.444 -20.834  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.964   4.788 -21.800  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -3.235   3.997 -22.875  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -2.685   4.882 -23.939  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.896   8.152 -19.743  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.304   7.050 -19.595  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.338   7.304 -21.811  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.747   6.585 -22.132  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -2.138   4.780 -20.689  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -3.494   5.605 -19.880  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -4.613   4.111 -21.245  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.565   5.562 -22.276  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -2.414   3.450 -22.411  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -3.934   3.292 -23.325  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -1.649   4.935 -23.860  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -3.078   5.841 -23.845  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -2.933   4.509 -24.878  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.804  -0.715  -0.503  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.424   0.476  -1.240  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.536   0.165  -2.428  1.00 75.51           C  
ATOM      4  O   GLY A   1       1.772  -0.805  -3.150  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.784  -0.618  -0.168  1.00 42.51           H  
ATOM      6  H2  GLY A   1       2.170  -0.835   0.312  1.00 42.51           H  
ATOM      7  H3  GLY A   1       2.731  -1.545  -1.124  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       1.893   1.152  -0.570  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.327   0.971  -1.597  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.513   0.986  -2.632  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.416   0.790  -3.739  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.271   1.901  -4.775  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.524   2.826  -4.604  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.855   0.743  -3.223  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.177   1.837  -2.230  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -1.926   1.668  -0.873  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -2.734   3.039  -2.647  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -2.219   2.664   0.038  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -3.029   4.042  -1.743  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -2.771   3.849  -0.402  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -3.064   4.845   0.501  1.00 32.24           O  
ATOM     22  H   TYR A   2       0.371   1.772  -1.998  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.179  -0.164  -4.210  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.540   0.845  -4.065  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -2.027  -0.215  -2.733  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -1.494   0.738  -0.533  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -2.936   3.187  -3.698  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -2.017   2.513   1.088  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -3.461   4.970  -2.087  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -3.408   5.628   0.023  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.045   1.802  -5.850  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.005   2.796  -6.916  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.407   3.078  -7.449  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.308   2.248  -7.326  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.100   2.319  -8.054  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.435   0.615  -8.605  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.683   1.010  -5.934  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.596   3.717  -6.500  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.234   2.977  -8.913  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.939   2.364  -7.726  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.582   4.254  -8.042  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.873   4.646  -8.598  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.035   4.131 -10.023  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.052   3.853 -10.708  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.027   6.158  -8.558  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.795   4.898  -8.113  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.653   4.209  -7.973  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.638   6.482  -9.399  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.509   6.450  -7.625  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.044   6.626  -8.621  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.284   4.008 -10.464  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.573   3.527 -11.810  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.136   4.647 -12.680  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.331   5.771 -12.216  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.564   2.362 -11.755  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -5.932   1.043 -11.344  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.956  -0.055 -11.134  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.607  -0.063 -10.068  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -7.106  -0.905 -12.035  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.057   4.257  -9.847  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.639   3.177 -12.249  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.351   2.602 -11.041  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.010   2.234 -12.742  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.239   0.727 -12.125  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.384   1.192 -10.413  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.393   4.333 -13.946  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.934   5.311 -14.882  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.229   5.916 -14.350  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.193   5.201 -14.077  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.184   4.659 -16.244  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.428   5.658 -17.360  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.652   4.963 -18.692  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.108   4.564 -18.875  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.898   5.635 -19.544  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.209   3.382 -14.269  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.197   6.105 -14.999  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.317   4.054 -16.509  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.058   4.012 -16.168  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.311   6.251 -17.120  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.561   6.313 -17.445  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.370   5.639 -19.499  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -7.032   4.068 -18.733  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.151   3.660 -19.484  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -9.541   4.363 -17.896  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -10.179   6.358 -18.849  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6     -10.756   5.232 -19.972  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -9.330   6.086 -20.288  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.244   7.238 -14.206  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.427   7.916 -13.709  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.396   8.108 -12.205  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.108   8.956 -11.667  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.413   7.778 -14.450  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.500   8.893 -14.189  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.306   7.326 -13.970  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.571   7.318 -11.526  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.451   7.406 -10.077  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.626   8.620  -9.665  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.397   8.602  -9.736  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.807   6.137  -9.488  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.614   4.898  -9.883  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.705   6.249  -7.974  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.049   4.935  -9.407  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.008   6.634 -12.032  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.455   7.504  -9.663  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.798   6.049  -9.890  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.623   4.808 -10.969  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.140   4.015  -9.454  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.160   7.184  -7.647  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.226   5.411  -7.512  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -6.656   6.231  -7.678  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.076   5.193  -8.348  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.602   5.681  -9.979  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.505   3.956  -9.552  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.310   9.674  -9.233  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.641  10.897  -8.807  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.624  10.607  -7.706  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.931   9.925  -6.729  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.667  11.918  -8.310  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.352  12.686  -9.427  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.786  13.037  -9.066  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.573  13.490 -10.287  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.879  12.355 -11.201  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.328   9.625  -9.198  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.117  11.311  -9.668  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.433  11.396  -7.736  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.165  12.635  -7.661  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.800  13.606  -9.614  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.354  12.072 -10.328  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.270  12.158  -8.642  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.779  13.842  -8.331  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -12.508  13.939  -9.954  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -10.984  14.232 -10.827  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -11.370  11.502 -10.895  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -11.586  12.588 -12.172  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -12.900  12.158 -11.198  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.415  11.130  -7.872  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.353  10.927  -6.894  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.872  12.262  -6.330  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.691  13.231  -7.067  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.180  10.179  -7.530  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.637  10.866  -9.128  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.222  11.686  -8.706  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.758  10.327  -6.079  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.329  10.209  -6.851  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.469   9.141  -7.697  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.666  12.303  -5.017  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.206  13.517  -4.353  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.687  13.516  -4.212  1.00 41.55           C  
ATOM    149  O   HIS A  11      -1.019  14.484  -4.576  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.858  13.649  -2.977  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.274  14.134  -3.029  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.837  14.920  -2.044  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.242  13.942  -3.955  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.091  15.188  -2.363  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.361  14.607  -3.517  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.834  11.464  -4.462  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.500  14.367  -4.969  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.855  12.676  -2.486  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.283  14.355  -2.376  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.152  13.372  -4.867  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.777  15.782  -1.779  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.255  14.646  -4.006  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.147  12.423  -3.681  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.294  12.298  -3.491  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.789  10.940  -3.978  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.966  10.608  -3.826  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.652  12.486  -2.015  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.094  12.913  -1.820  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.932  12.125  -1.382  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       2.389  14.166  -2.146  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.755  11.655  -3.400  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.777  13.081  -4.075  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.006  13.251  -1.585  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.496  11.546  -1.487  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       1.640  14.760  -2.503  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       3.351  14.480  -2.026  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.114  10.161  -4.562  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.233   8.840  -5.073  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.384   8.860  -6.590  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.170   9.726  -7.269  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.827   7.791  -4.687  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.297   6.380  -4.948  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.115   8.031  -5.460  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.000   5.312  -4.139  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.073  10.495  -4.657  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.184   8.548  -4.628  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.043   7.901  -3.624  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.426   6.140  -6.003  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.764   6.347  -4.698  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.924   7.926  -6.528  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.864   7.301  -5.151  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.480   9.037  -5.254  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.387   4.544  -4.808  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.294   4.863  -3.439  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.824   5.760  -3.585  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.136   7.899  -7.117  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.357   7.804  -8.556  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.537   6.667  -9.158  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.219   5.689  -8.480  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.842   7.589  -8.851  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.396   6.333  -8.254  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.558   5.165  -8.970  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.828   6.065  -6.999  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.064   4.234  -8.181  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.238   4.754  -6.980  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.568   7.210  -6.501  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.038   8.744  -9.007  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       2.987   7.537  -9.931  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.410   8.429  -8.454  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.846   6.754  -6.166  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.297   3.219  -8.469  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.616   4.263  -6.170  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.194   6.803 -10.435  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.591   5.789 -11.129  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.260   4.560 -11.437  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.465   4.666 -11.664  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.170   6.361 -12.424  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -2.005   7.966 -12.221  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.487   7.637 -10.943  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.410   5.493 -10.474  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.363   6.496 -13.144  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.896   5.657 -12.829  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.377   3.393 -11.444  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.319   2.143 -11.724  1.00 71.12           C  
ATOM    225  C   CYS A  16       1.007   2.198 -13.086  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.897   3.187 -13.810  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.661   0.969 -11.683  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.630   0.865 -10.143  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.378   3.371 -11.248  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.076   2.001 -10.953  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.364   1.063 -12.510  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.105   0.038 -11.789  1.00 40.40           H  
ATOM    233  N   SER A  17       1.716   1.126 -13.427  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.424   1.052 -14.699  1.00 11.12           C  
ATOM    235  C   SER A  17       1.468   1.268 -15.868  1.00 42.44           C  
ATOM    236  O   SER A  17       0.345   0.763 -15.867  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.123  -0.302 -14.841  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.191  -1.327 -15.138  1.00 74.44           O  
ATOM    239  H   SER A  17       1.767   0.337 -12.782  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.176   1.841 -14.710  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.856  -0.248 -15.646  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.627  -0.546 -13.905  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.662  -2.182 -15.225  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.921   2.021 -16.865  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.094   2.292 -18.026  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.425   3.650 -17.958  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.149   4.267 -18.987  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.862   2.412 -16.809  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.716   2.249 -18.920  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.323   1.524 -18.096  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.159   4.117 -16.742  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.484   5.410 -16.543  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.490   6.416 -15.935  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.535   6.040 -15.402  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.709   5.260 -15.639  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.766   4.259 -16.106  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.490   3.652 -14.913  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.757   4.929 -17.047  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.412   3.557 -15.927  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.805   5.778 -17.518  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.361   4.944 -14.656  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.185   6.237 -15.559  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.278   3.450 -16.650  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.436   3.222 -15.241  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.680   4.427 -14.171  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -2.870   2.871 -14.472  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.479   4.192 -17.398  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.222   5.348 -17.899  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.279   5.727 -16.519  1.00 42.50           H  
ATOM    270  N   THR A  20       0.140   7.695 -16.017  1.00 60.22           N  
ATOM    271  CA  THR A  20       0.981   8.754 -15.474  1.00 72.20           C  
ATOM    272  C   THR A  20       0.156   9.759 -14.678  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.794  10.346 -15.196  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.738   9.498 -16.590  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.575   8.584 -17.309  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.585  10.623 -16.014  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.739   7.941 -16.471  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.715   8.295 -14.811  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.010   9.927 -17.277  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.052   9.065 -18.017  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.493  10.627 -14.928  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.240  11.577 -16.411  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.629  10.469 -16.289  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.525   9.952 -13.417  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.181  10.886 -12.548  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.077  12.328 -12.977  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.990  12.983 -12.474  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.252  10.690 -11.093  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.892  11.412  -9.873  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.321   9.434 -13.046  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.248  10.681 -12.630  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.326   9.623 -10.885  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.229  11.152 -10.948  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.735  12.816 -13.909  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.598  14.181 -14.405  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.538  15.126 -13.664  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.630  14.734 -13.251  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.886  14.229 -15.907  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.035  13.349 -16.733  1.00 50.55           C  
ATOM    300  CD  LYS A  22       0.184  13.873 -18.151  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -0.873  13.287 -19.075  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -2.102  14.127 -19.113  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.474  12.222 -14.285  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.430  14.499 -14.230  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.913  13.906 -16.078  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -0.776  15.257 -16.251  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       1.018  13.323 -16.261  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.379  12.341 -16.769  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.080  14.957 -18.142  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.171  13.603 -18.526  1.00 61.01           H  
ATOM    311  HE2 LYS A  22      -0.460  13.218 -20.082  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -1.136  12.291 -18.720  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -2.408  14.355 -18.145  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -2.870  13.616 -19.595  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -1.915  15.013 -19.624  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.110  16.374 -13.503  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.913  17.376 -12.814  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.910  18.696 -13.579  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.871  19.340 -13.724  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.385  17.595 -11.394  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.796  16.253 -10.232  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.194  16.636 -13.869  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.936  17.005 -12.759  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.299  17.682 -11.428  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.806  18.518 -10.997  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.080  19.093 -14.068  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.214  20.336 -14.817  1.00 64.23           C  
ATOM    328  C   LYS A  24      -3.998  21.372 -14.016  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.229  21.372 -14.021  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -3.910  20.077 -16.155  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -5.134  19.186 -16.041  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -6.128  19.457 -17.157  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -7.040  20.628 -16.820  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -8.276  20.626 -17.650  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.905  18.513 -13.913  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.213  20.724 -15.006  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -4.221  21.031 -16.581  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -3.202  19.600 -16.832  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -4.820  18.144 -16.096  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -5.619  19.370 -15.082  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -5.582  19.691 -18.070  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -6.737  18.567 -17.314  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -7.318  20.562 -15.768  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -6.496  21.557 -16.993  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -8.063  20.279 -18.606  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -8.661  21.590 -17.720  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -8.994  20.008 -17.220  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.277  22.253 -13.331  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -3.922  23.283 -12.537  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.252  22.811 -11.134  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.355  22.555 -10.332  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.259  22.203 -13.366  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.260  24.146 -12.473  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.844  23.583 -13.033  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.543  22.700 -10.839  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.989  22.261  -9.521  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.667  20.897  -9.603  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.495  20.551  -8.761  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.952  23.286  -8.919  1.00 12.41           C  
ATOM    360  OG  SER A  26      -8.200  23.270  -9.590  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.238  22.928 -11.550  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.111  22.180  -8.881  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.116  23.052  -7.867  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.519  24.283  -9.006  1.00 31.14           H  
ATOM    365  HG  SER A  26      -8.798  23.933  -9.185  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.309  20.125 -10.625  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.885  18.800 -10.821  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.790  17.741 -10.916  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.689  18.011 -11.395  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.744  18.777 -12.087  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.763  17.796 -11.993  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.617  20.472 -11.290  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.516  18.579  -9.960  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.208  19.753 -12.226  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.114  18.547 -12.947  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.300  17.801 -12.814  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.103  16.534 -10.456  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.148  15.434 -10.486  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.837  14.127 -10.870  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.552  13.529 -10.065  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.467  15.282  -9.125  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.205  16.551  -8.780  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.034  16.374 -10.071  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.392  15.666 -11.237  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.222  15.346  -8.340  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.981  14.308  -9.076  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.617  13.689 -12.106  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.215  12.453 -12.597  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.214  11.647 -13.417  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.329  12.208 -14.064  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.460  12.736 -13.459  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.172  11.438 -13.810  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.399  13.693 -12.741  1.00 25.33           C  
ATOM    394  H   VAL A  29      -5.015  14.231 -12.726  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.523  11.863 -11.735  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.134  13.208 -14.386  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -8.249  10.815 -12.919  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -9.169  11.662 -14.186  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.605  10.908 -14.575  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.262  14.700 -13.135  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.430  13.377 -12.900  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.178  13.687 -11.674  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.360  10.327 -13.386  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.469   9.441 -14.126  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.796   9.463 -15.617  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.957   9.361 -16.011  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.577   8.011 -13.591  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -4.022   7.820 -11.867  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.113   9.922 -12.830  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.449   9.796 -13.985  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.617   7.690 -13.641  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.969   7.352 -14.212  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.761   9.598 -16.441  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.938   9.634 -17.888  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.811   8.885 -18.592  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.651   8.961 -18.186  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.988  11.082 -18.380  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.008  11.940 -17.649  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.428  11.607 -18.081  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.636  11.848 -19.507  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.811  11.714 -20.111  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.878  11.345 -19.417  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.921  11.952 -21.412  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.822   9.679 -16.051  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.885   9.149 -18.123  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.004  11.534 -18.246  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.237  11.084 -19.441  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.916  11.763 -16.577  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.807  12.989 -17.865  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.621  10.556 -17.868  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.120  12.227 -17.512  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.828  12.133 -20.060  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.798  11.164 -18.417  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.780  11.244 -19.882  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.102  12.237 -21.949  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.824  11.849 -21.875  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.160   8.162 -19.650  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.178   7.398 -20.413  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.007   8.281 -20.831  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.143   8.007 -20.486  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.833   6.781 -21.651  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.491   5.438 -21.386  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -2.505   4.293 -21.545  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -3.084   2.983 -21.034  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -4.339   2.616 -21.746  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.138   8.141 -19.937  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.805   6.599 -19.772  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.592   7.468 -22.027  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.070   6.643 -22.418  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.880   5.430 -20.368  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.311   5.300 -22.091  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -2.259   4.180 -22.602  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -1.599   4.524 -20.984  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -2.348   2.192 -21.181  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -3.298   3.089 -19.970  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -5.161   2.790 -21.133  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -4.322   1.608 -22.003  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -4.438   3.183 -22.612  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.131  -1.385  -3.951  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.076  -2.077  -3.235  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.725  -1.414  -3.412  1.00 75.51           C  
ATOM      4  O   GLY A   1      -0.314  -2.069  -3.312  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.980  -1.985  -3.984  1.00 42.51           H  
ATOM      6  H2  GLY A   1       2.815  -1.179  -4.921  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.356  -0.494  -3.463  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.017  -3.103  -3.598  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.322  -2.092  -2.173  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.736  -0.112  -3.674  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.499   0.640  -3.862  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.311   1.748  -4.894  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.622   2.546  -4.802  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.963   1.240  -2.533  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.405   1.691  -2.542  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -3.437   0.781  -2.739  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.738   3.027  -2.356  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.757   1.188  -2.750  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.054   3.444  -2.364  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -5.061   2.521  -2.561  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.374   2.932  -2.570  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.630   0.373  -3.745  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -1.261  -0.050  -4.223  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.851   0.492  -1.747  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.343   2.105  -2.297  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -3.197  -0.261  -2.886  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -1.948   3.746  -2.203  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -5.546   0.467  -2.904  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.293   4.488  -2.217  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.957   2.159  -2.723  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.204   1.790  -5.877  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.138   2.799  -6.927  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.529   3.101  -7.478  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.448   2.292  -7.351  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.220   2.329  -8.057  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.542   0.626  -8.618  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.954   1.099  -5.897  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.728   3.710  -6.492  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.347   2.989  -8.916  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.814   2.377  -7.719  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.674   4.270  -8.093  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.952   4.679  -8.666  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.099   4.170 -10.096  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.107   3.917 -10.780  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.088   6.193  -8.625  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.873   4.897  -8.166  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.746   4.250  -8.055  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.108   6.528  -7.588  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.240   6.648  -9.137  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -5.013   6.488  -9.122  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.343   4.022 -10.541  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.618   3.541 -11.890  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.144   4.670 -12.773  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.295   5.807 -12.323  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.632   2.396 -11.850  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.058   1.094 -11.318  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.052   1.034  -9.803  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.124   0.777  -9.216  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -4.976   1.245  -9.206  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.123   4.249  -9.925  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.684   3.172 -12.312  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.467   2.689 -11.214  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.001   2.220 -12.861  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -6.657   0.266 -11.697  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.033   0.991 -11.675  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.420   4.348 -14.032  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.930   5.333 -14.979  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.211   5.976 -14.459  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.203   5.293 -14.209  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.189   4.677 -16.337  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.063   5.635 -17.509  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.360   6.390 -17.754  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.339   5.565 -18.574  1.00 41.42           C  
ATOM     74  NZ  LYS A   6     -10.230   4.742 -17.710  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.273   3.388 -14.343  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.172   6.107 -15.098  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.474   3.866 -16.478  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.198   4.263 -16.339  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -6.272   6.354 -17.297  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.811   5.067 -18.405  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.817   6.629 -16.795  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.136   7.311 -18.292  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.950   6.239 -19.174  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.775   4.903 -19.232  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -11.177   4.676 -18.135  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6     -10.314   5.175 -16.768  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -9.841   3.783 -17.606  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.184   7.296 -14.301  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.350   8.009 -13.813  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.330   8.195 -12.309  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.020   9.063 -11.775  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.331   7.810 -14.526  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.389   8.989 -14.289  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.244   7.448 -14.086  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.536   7.377 -11.625  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.429   7.456 -10.173  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.573   8.644  -9.749  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.343   8.586  -9.794  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.828   6.167  -9.582  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.673   4.955  -9.978  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.724   6.276  -8.069  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.112   5.046  -9.522  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.988   6.679 -12.128  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.433   7.582  -9.769  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.822   6.045  -9.983  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.673   4.858 -11.064  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.236   4.058  -9.538  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.273   5.455  -7.608  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.677   6.223  -7.772  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.149   7.225  -7.742  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.610   4.092  -9.693  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.141   5.288  -8.459  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.622   5.828 -10.085  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.230   9.722  -9.333  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.531  10.925  -8.896  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.524  10.599  -7.798  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.819   9.838  -6.877  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.532  11.966  -8.393  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.226  12.731  -9.508  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.625  13.161  -9.100  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.526  13.346 -10.312  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.924  13.679  -9.919  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.250   9.706  -9.319  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.997  11.331  -9.755  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.294  11.463  -7.798  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.005  12.683  -7.764  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.640  13.619  -9.748  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.294  12.090 -10.387  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.058  12.398  -8.454  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.563  14.105  -8.559  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.127  14.153 -10.926  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.532  12.420 -10.888  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -13.417  14.138 -10.711  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -12.919  14.328  -9.106  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.438  12.814  -9.657  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.335  11.183  -7.901  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.283  10.957  -6.917  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.782  12.278  -6.343  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.579  13.248  -7.074  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.121  10.188  -7.548  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.553  10.872  -9.138  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.151  11.805  -8.689  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.705  10.360  -6.108  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.274  10.199  -6.862  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.428   9.156  -7.721  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.584  12.310  -5.029  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.105  13.513  -4.357  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.587  13.484  -4.205  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.900  14.440  -4.560  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.764  13.651  -2.984  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.120  14.283  -3.031  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.740  14.820  -1.922  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.977  14.464  -4.062  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.920  15.302  -2.269  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.088  15.099  -3.563  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.771  11.473  -4.477  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.380  14.372  -4.970  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.870  12.662  -2.537  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.130  14.265  -2.344  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.818  14.165  -5.088  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.627  15.781  -1.608  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.909  15.371  -4.104  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.071  12.379  -3.675  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.365  12.225  -3.476  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.840  10.860  -3.966  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.007  10.505  -3.809  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.717  12.400  -1.998  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.212  12.515  -1.769  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.833  13.508  -2.146  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       2.796  11.496  -1.150  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.696  11.620  -3.402  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.868  13.000  -4.054  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.241  13.305  -1.622  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.347  11.541  -1.438  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       2.215  10.707  -0.867  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       3.801  11.547  -0.982  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.075  10.101  -4.560  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.251   8.776  -5.075  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.411   8.800  -6.592  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.122   9.678  -7.269  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.831   7.746  -4.700  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.326   6.325  -4.964  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.109   8.012  -5.479  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.134   5.257  -4.262  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.027  10.453  -4.660  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.193   8.464  -4.625  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.052   7.854  -3.638  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.363   6.125  -6.034  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.706   6.245  -4.620  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.874   7.297  -5.179  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.458   9.024  -5.272  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.914   7.907  -6.547  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.875   4.851  -4.950  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.472   4.459  -3.928  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.641   5.691  -3.401  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.147   7.826  -7.117  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.375   7.733  -8.555  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.532   6.620  -9.168  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.168   5.658  -8.492  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.856   7.483  -8.842  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.728   8.673  -8.579  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.646   8.721  -7.553  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.816   9.863  -9.218  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.262   9.890  -7.570  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.777  10.601  -8.571  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.562   7.127  -6.502  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.083   8.682  -9.003  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.209   6.665  -8.213  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.975   7.205  -9.889  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.239  10.175 -10.077  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.030  10.209  -6.882  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       5.068  11.545  -8.823  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.222   6.758 -10.453  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.580   5.767 -11.159  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.241   4.517 -11.460  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.449   4.594 -11.689  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.129   6.355 -12.460  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.929   7.980 -12.262  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.554   7.579 -10.959  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.415   5.490 -10.515  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.310   6.474 -13.169  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.867   5.670 -12.877  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.421   3.364 -11.458  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.246   2.097 -11.730  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.958   2.136 -13.080  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.836   3.105 -13.830  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.765   0.950 -11.708  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.763   0.867 -10.186  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.422   3.367 -11.260  1.00 41.22           H  
ATOM    230  HA  CYS A  16       0.986   1.933 -10.947  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.451   1.063 -12.547  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.232   0.004 -11.808  1.00 40.40           H  
ATOM    233  N   SER A  17       1.701   1.077 -13.381  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.435   0.991 -14.639  1.00 11.12           C  
ATOM    235  C   SER A  17       1.506   1.221 -15.827  1.00 42.44           C  
ATOM    236  O   SER A  17       0.386   0.714 -15.861  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.114  -0.375 -14.764  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.185  -1.427 -14.566  1.00 74.44           O  
ATOM    239  H   SER A  17       1.761   0.306 -12.716  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.199   1.768 -14.634  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.547  -0.472 -15.760  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.902  -0.455 -14.016  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.645  -2.288 -14.653  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.982   1.990 -16.802  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.183   2.274 -17.979  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.477   3.613 -17.890  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.148   4.218 -18.912  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.920   2.381 -16.718  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.832   2.275 -18.854  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.434   1.490 -18.094  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.242   4.075 -16.668  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.432   5.351 -16.449  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.488   6.337 -15.737  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.407   5.941 -15.021  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.708   5.143 -15.631  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.726   4.161 -16.212  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.519   3.493 -15.100  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.659   4.873 -17.182  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.538   3.527 -15.861  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.698   5.760 -17.424  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.417   4.778 -14.646  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.197   6.112 -15.527  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.197   3.384 -16.764  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -3.521   4.135 -14.219  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.059   2.536 -14.852  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.544   3.328 -15.433  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.921   4.196 -17.995  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.159   5.752 -17.588  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.564   5.179 -16.656  1.00 42.50           H  
ATOM    270  N   THR A  20       0.232   7.627 -15.935  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.035   8.671 -15.312  1.00 72.20           C  
ATOM    272  C   THR A  20       0.161   9.643 -14.527  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.910  10.040 -14.986  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.845   9.457 -16.360  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.486   8.552 -17.265  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.891  10.334 -15.688  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.546   7.891 -16.541  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.735   8.192 -14.627  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.162  10.097 -16.919  1.00 62.32           H  
ATOM    280  HG1 THR A  20       2.997   9.061 -17.929  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.871  10.126 -16.118  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.911  10.123 -14.618  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.641  11.383 -15.845  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.624  10.022 -13.341  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.114  10.948 -12.492  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.041  12.384 -12.987  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.926  13.115 -12.539  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.368  10.842 -11.044  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.804  11.504  -9.818  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.520   9.658 -13.017  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.169  10.675 -12.536  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.540   9.793 -10.803  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.304  11.391 -10.940  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.824  12.781 -13.914  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.784  14.128 -14.471  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.668  15.076 -13.665  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.683  14.664 -13.101  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.237  14.112 -15.932  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.267  13.402 -16.861  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.690  13.531 -18.314  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -0.058  12.451 -19.177  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -0.615  12.448 -20.558  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.533  12.127 -14.245  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.245  14.482 -14.421  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.202  13.609 -15.996  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.349  15.140 -16.277  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.724  13.842 -16.742  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.232  12.345 -16.595  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.775  13.442 -18.378  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.383  14.508 -18.688  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       1.016  12.628 -19.228  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -0.245  11.480 -18.717  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -0.453  11.524 -21.007  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -0.154  13.183 -21.132  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -1.637  12.633 -20.532  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.276  16.344 -13.615  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.033  17.350 -12.880  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.122  18.650 -13.672  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.115  19.320 -13.905  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.384  17.612 -11.519  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.704  16.317 -10.280  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.425  16.621 -14.103  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.040  16.964 -12.724  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.304  17.687 -11.648  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.761  18.554 -11.120  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.335  19.003 -14.085  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.559  20.224 -14.850  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.285  21.268 -14.009  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.496  21.186 -13.809  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.368  19.919 -16.113  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.619  19.066 -17.123  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.808  19.922 -18.082  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -3.701  20.639 -19.082  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -2.970  20.976 -20.336  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.130  18.406 -13.860  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.586  20.621 -15.141  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.278  19.390 -15.828  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.638  20.859 -16.592  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.943  18.396 -16.591  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.340  18.481 -17.695  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.253  20.666 -17.509  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -2.109  19.283 -18.623  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -4.543  19.992 -19.327  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -4.069  21.559 -18.627  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -1.949  21.038 -20.148  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -3.301  21.890 -20.706  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -3.136  20.243 -21.055  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.536  22.253 -13.519  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.126  23.300 -12.706  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.338  22.868 -11.268  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.376  22.644 -10.533  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.536  22.268 -13.718  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.470  24.170 -12.721  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -5.090  23.576 -13.134  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.599  22.752 -10.865  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.933  22.351  -9.503  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.577  20.968  -9.488  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.326  20.629  -8.571  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.875  23.372  -8.865  1.00 12.41           C  
ATOM    360  OG  SER A  26      -8.231  23.031  -9.097  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.351  22.953 -11.524  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.007  22.313  -8.929  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -6.699  23.401  -7.790  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.682  24.357  -9.291  1.00 31.14           H  
ATOM    365  HG  SER A  26      -8.445  22.200  -8.624  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.281  20.172 -10.511  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.834  18.827 -10.618  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.722  17.793 -10.768  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.647  18.091 -11.288  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.791  18.739 -11.808  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.104  19.121 -11.437  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.654  20.513 -11.240  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.387  18.619  -9.702  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.445  19.403 -12.600  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.814  17.714 -12.179  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.696  19.057 -12.216  1.00 22.24           H  
ATOM    377  N   CYS A  28      -5.990  16.575 -10.309  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.013  15.496 -10.390  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.689  14.178 -10.760  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.354  13.555  -9.932  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.274  15.346  -9.058  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.070  16.671  -8.724  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.900  16.390  -9.889  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.294  15.751 -11.168  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.002  15.348  -8.247  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.737  14.398  -9.055  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.513  13.760 -12.009  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.104  12.516 -12.490  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.105  11.717 -13.319  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.208  12.283 -13.944  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.361  12.784 -13.339  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -6.991  13.484 -14.636  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.102  11.484 -13.616  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.949  14.322 -12.648  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.396  11.925 -11.622  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.023  13.440 -12.774  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -5.956  13.822 -14.584  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.107  12.791 -15.469  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.646  14.343 -14.784  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.273  10.956 -12.679  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.059  11.705 -14.089  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.505  10.861 -14.281  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.266  10.398 -13.321  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.379   9.520 -14.073  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.688   9.585 -15.566  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.848   9.534 -15.973  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.513   8.079 -13.576  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.921   7.822 -11.872  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.030   9.990 -12.781  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.356   9.858 -13.910  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.562   7.787 -13.610  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.938   7.423 -14.230  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.640   9.698 -16.377  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.798   9.771 -17.824  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.691   8.995 -18.531  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.513   9.133 -18.202  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.790  11.229 -18.286  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.030  12.005 -17.876  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.277  11.460 -18.555  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.119  11.373 -20.004  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -6.897  10.632 -20.785  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -7.883   9.919 -20.260  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -6.689  10.604 -22.095  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.703   9.735 -15.976  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.758   9.324 -18.079  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.919  11.728 -17.861  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.716  11.253 -19.373  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.155  11.928 -16.796  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.902  13.051 -18.156  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.484  10.465 -18.161  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.115  12.121 -18.330  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.366  11.914 -20.430  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.045   9.940 -19.254  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -8.480   9.352 -20.862  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -5.932  11.151 -22.504  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -7.287  10.035 -22.695  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.078   8.178 -19.506  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.120   7.380 -20.261  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.004   8.257 -20.822  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.168   8.079 -20.485  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.825   6.644 -21.403  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.380   5.288 -21.000  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.543   4.373 -22.202  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.739   4.777 -23.051  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -4.562   4.386 -24.478  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.070   8.109 -19.730  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.684   6.648 -19.582  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.650   7.260 -21.760  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.114   6.495 -22.216  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -2.695   4.821 -20.292  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.352   5.429 -20.528  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -2.642   4.429 -22.814  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -3.685   3.350 -21.852  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -5.629   4.289 -22.656  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -4.860   5.858 -22.991  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -5.213   4.930 -25.079  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -4.763   3.373 -24.598  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -3.586   4.574 -24.782  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.265  -0.782  -4.556  1.00 42.51           N  
ATOM      2  CA  GLY A   1       3.185  -1.375  -3.791  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.820  -0.901  -4.252  1.00 75.51           C  
ATOM      4  O   GLY A   1       1.205  -1.513  -5.127  1.00 51.03           O  
ATOM      5  H1  GLY A   1       5.176  -1.138  -4.202  1.00 42.51           H  
ATOM      6  H2  GLY A   1       4.161  -1.036  -5.559  1.00 42.51           H  
ATOM      7  H3  GLY A   1       4.235   0.252  -4.455  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.234  -2.459  -3.893  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.311  -1.113  -2.740  1.00 42.03           H  
ATOM     10  N   TYR A   2       1.344   0.190  -3.663  1.00 45.15           N  
ATOM     11  CA  TYR A   2       0.042   0.743  -4.015  1.00 71.14           C  
ATOM     12  C   TYR A   2       0.173   1.781  -5.125  1.00 71.42           C  
ATOM     13  O   TYR A   2       1.225   2.400  -5.292  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.617   1.373  -2.786  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.125   1.444  -2.879  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.886   0.294  -3.040  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.787   2.664  -2.805  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.264   0.354  -3.125  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.165   2.733  -2.887  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -4.899   1.577  -3.048  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.270   1.642  -3.132  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.902   0.651  -2.945  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.583  -0.076  -4.371  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.364   0.785  -1.905  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.240   2.388  -2.662  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.386  -0.662  -3.100  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -2.210   3.568  -2.680  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -4.839  -0.551  -3.251  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.662   3.690  -2.828  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.630   0.746  -3.298  1.00  1.01           H  
ATOM     31  N   CYS A   3      -0.903   1.969  -5.881  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -0.911   2.933  -6.975  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.330   3.166  -7.484  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.207   2.318  -7.320  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.021   2.443  -8.120  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.319   0.713  -8.605  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.745   1.425  -5.691  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.515   3.874  -6.596  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.195   3.068  -8.996  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       1.023   2.529  -7.820  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.549   4.322  -8.102  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.860   4.667  -8.637  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.027   4.148 -10.061  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.044   3.879 -10.751  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.068   6.174  -8.594  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.780   4.984  -8.206  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.616   4.204  -8.001  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.296   6.480  -7.574  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.160   6.675  -8.931  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.896   6.444  -9.249  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.276   4.008 -10.493  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.569   3.519 -11.834  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.137   4.634 -12.708  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.340   5.758 -12.248  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.556   2.353 -11.772  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -5.909   1.027 -11.409  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.887  -0.132 -11.455  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.657  -0.221 -12.434  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.882  -0.950 -10.512  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.047   4.249  -9.871  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.635   3.169 -12.276  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.319   2.577 -11.026  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.035   2.245 -12.746  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.100   0.827 -12.113  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.502   1.099 -10.401  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.392   4.315 -13.973  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.936   5.288 -14.913  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.234   5.890 -14.382  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.193   5.172 -14.103  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.185   4.630 -16.272  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.137   5.603 -17.437  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -6.917   4.884 -18.756  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.234   4.450 -19.381  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -8.785   3.232 -18.724  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.200   3.366 -14.294  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.204   6.086 -15.033  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.429   3.863 -16.435  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.169   4.161 -16.260  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.081   6.146 -17.484  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.319   6.306 -17.277  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -6.405   5.555 -19.446  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -6.300   4.003 -18.581  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -8.953   5.263 -19.283  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.068   4.238 -20.437  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -9.352   2.686 -19.404  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -9.390   3.502 -17.923  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.011   2.633 -18.373  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.256   7.212 -14.246  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.441   7.887 -13.751  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.411   8.084 -12.248  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.119   8.937 -11.713  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.429   7.755 -14.494  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.519   8.861 -14.232  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.318   7.294 -14.009  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.590   7.293 -11.566  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.471   7.384 -10.116  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.639   8.595  -9.708  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.410   8.570  -9.775  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.833   6.114  -9.522  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.641   4.877  -9.922  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.742   6.226  -8.007  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.050   4.872  -9.374  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.029   6.605 -12.068  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.474   7.489  -9.702  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.822   6.023  -9.918  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.703   4.827 -11.010  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.133   3.987  -9.551  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.236   5.370  -7.549  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.694   6.242  -7.708  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.228   7.145  -7.680  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.574   5.766  -9.712  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.577   3.986  -9.731  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.017   4.861  -8.285  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.318   9.655  -9.282  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.643  10.877  -8.860  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.628  10.585  -7.759  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.928   9.882  -6.794  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.665  11.904  -8.366  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.343  12.674  -9.487  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.779  13.023  -9.134  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.512  13.633 -10.320  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.837  14.187  -9.927  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.336   9.614  -9.251  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.117  11.285  -9.723  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.434  11.387  -7.792  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.158  12.619  -7.718  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.790  13.597  -9.668  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.338  12.063 -10.389  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.299  12.116  -8.828  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.779  13.738  -8.311  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -10.900  14.434 -10.735  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.659  12.860 -11.074  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.738  15.183  -9.647  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -13.225  13.650  -9.126  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.500  14.126 -10.726  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.426  11.130  -7.910  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.366  10.929  -6.928  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.893  12.263  -6.359  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.714  13.236  -7.093  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.189  10.186  -7.563  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.643  10.880  -9.156  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.238  11.703  -8.732  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.771  10.325  -6.116  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.341  10.217  -6.880  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.474   9.147  -7.733  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.690  12.302  -5.045  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.236  13.516  -4.377  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.717  13.521  -4.232  1.00 41.55           C  
ATOM    149  O   HIS A  11      -1.053  14.491  -4.591  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.892  13.642  -3.002  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.329  14.058  -3.059  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.954  14.747  -2.042  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.264  13.881  -4.021  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.213  14.974  -2.375  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.426  14.458  -3.572  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.857  11.461  -4.493  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.533  14.366  -4.990  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.843  12.679  -2.494  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.350  14.383  -2.415  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.124  13.377  -4.967  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.943  15.493  -1.773  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.311  14.485  -4.080  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.175  12.428  -3.702  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.266  12.307  -3.508  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.769  10.953  -3.997  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.944  10.622  -3.841  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.620  12.493  -2.031  1.00 60.31           C  
ATOM    168  CG  ASN A  12      -0.116  13.661  -1.402  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       0.262  14.818  -1.587  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -1.172  13.362  -0.655  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.781  11.657  -3.424  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.749  13.092  -4.089  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.356  11.588  -1.484  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       1.692  12.669  -1.939  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.425  12.379  -0.549  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -1.686  14.128  -0.221  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.130  10.172  -4.589  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.223   8.855  -5.102  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.376   8.879  -6.620  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.179   9.745  -7.297  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.833   7.801  -4.720  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.297   6.392  -4.983  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.121   8.036  -5.495  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.044   5.312  -4.232  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.089  10.505  -4.689  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.175   8.564  -4.657  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.052   7.907  -3.658  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.373   6.173  -6.048  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.749   6.348  -4.681  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.868   7.304  -5.190  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.491   9.040  -5.287  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.926   7.933  -6.563  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.332   4.668  -3.717  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.714   5.771  -3.505  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.625   4.716  -4.936  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.131   7.920  -7.148  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.355   7.830  -8.586  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.532   6.697  -9.194  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.197   5.726  -8.514  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.839   7.611  -8.879  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.678   8.833  -8.661  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.567   9.633  -7.544  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       4.649   9.389  -9.425  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.431  10.629  -7.631  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       5.099  10.503  -8.763  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.564   7.232  -6.532  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.039   8.772  -9.034  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.220   6.824  -8.228  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.957   7.305  -9.919  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       5.003   9.023 -10.378  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.568  11.413  -6.901  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       5.831  11.133  -9.092  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.211   6.828 -10.476  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.574   5.818 -11.175  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.268   4.576 -11.458  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.476   4.668 -11.681  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.122   6.384 -12.486  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.985   7.978 -12.303  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.520   7.657 -10.984  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.408   5.536 -10.533  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.297   6.533 -13.182  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.828   5.672 -12.914  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.378   3.415 -11.447  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.309   2.154 -11.702  1.00 71.12           C  
ATOM    225  C   CYS A  16       1.012   2.182 -13.056  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.923   3.164 -13.793  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.683   0.991 -11.653  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.661   0.911 -10.119  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.380   3.405 -11.255  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.056   2.016 -10.920  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.380   1.083 -12.486  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.136   0.052 -11.748  1.00 40.40           H  
ATOM    233  N   SER A  17       1.710   1.097 -13.376  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.432   0.998 -14.639  1.00 11.12           C  
ATOM    235  C   SER A  17       1.487   1.192 -15.821  1.00 42.44           C  
ATOM    236  O   SER A  17       0.382   0.649 -15.843  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.130  -0.358 -14.747  1.00 40.10           C  
ATOM    238  OG  SER A  17       4.270  -0.281 -15.585  1.00 74.44           O  
ATOM    239  H   SER A  17       1.744   0.317 -12.720  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.183   1.787 -14.658  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.445  -0.681 -13.754  1.00 75.21           H  
ATOM    242  HB3 SER A  17       2.436  -1.089 -15.164  1.00 15.11           H  
ATOM    243  HG  SER A  17       4.699  -1.160 -15.635  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.929   1.970 -16.804  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.112   2.223 -17.976  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.437   3.579 -17.931  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.172   4.185 -18.971  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.855   2.393 -16.729  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.743   2.171 -18.863  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.346   1.451 -18.044  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.156   4.058 -16.724  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.495   5.352 -16.547  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.467   6.366 -15.937  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.523   6.003 -15.418  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.732   5.206 -15.658  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.818   4.260 -16.171  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.567   3.627 -15.008  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.781   5.002 -17.087  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.400   3.509 -15.900  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.805   5.707 -17.530  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.402   4.839 -14.686  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.176   6.195 -15.541  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.352   3.460 -16.747  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -2.932   2.880 -14.531  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -4.474   3.150 -15.377  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -3.831   4.398 -14.284  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.603   4.339 -17.362  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.255   5.319 -17.987  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.176   5.876 -16.568  1.00 42.50           H  
ATOM    270  N   THR A  20       0.094   7.641 -16.000  1.00 60.22           N  
ATOM    271  CA  THR A  20       0.922   8.708 -15.453  1.00 72.20           C  
ATOM    272  C   THR A  20       0.083   9.704 -14.662  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.920  10.218 -15.157  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.677   9.459 -16.567  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.394   8.529 -17.385  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.644  10.473 -15.974  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.794   7.877 -16.443  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.657   8.256 -14.787  1.00 74.24           H  
ATOM    279  HB  THR A  20       0.950   9.990 -17.182  1.00 62.32           H  
ATOM    280  HG1 THR A  20       2.869   9.015 -18.091  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.092  11.352 -15.643  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.373  10.765 -16.731  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.162  10.027 -15.124  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.499   9.972 -13.429  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.214  10.908 -12.567  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.029  12.348 -13.010  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.937  13.016 -12.515  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.224  10.729 -11.112  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.921  11.455  -9.896  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.338   9.513 -13.075  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.279  10.691 -12.646  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.307   9.664 -10.893  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.198  11.200 -10.974  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.789  12.820 -13.943  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.666  14.181 -14.453  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.565  15.136 -13.673  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.634  14.753 -13.201  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.026  14.225 -15.940  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.160  13.994 -16.859  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.238  14.103 -18.322  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -0.737  12.774 -18.865  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -1.664  12.957 -20.016  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.523  12.215 -14.313  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.370  14.492 -14.329  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.772  13.457 -16.143  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.450  15.203 -16.169  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.925  14.740 -16.646  1.00 64.22           H  
ATOM    308  HG3 LYS A  22       0.561  12.997 -16.676  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.032  14.844 -18.419  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       0.629  14.419 -18.902  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       0.120  12.184 -19.190  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -1.261  12.245 -18.069  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -1.902  12.033 -20.433  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -1.216  13.549 -20.744  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -2.540  13.419 -19.698  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.122  16.382 -13.543  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.885  17.394 -12.823  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.886  18.719 -13.581  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.843  19.353 -13.746  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.307  17.597 -11.420  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.756  16.288 -10.235  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.225  16.638 -13.958  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.913  17.040 -12.735  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.220  17.625 -11.486  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.666  18.546 -11.021  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.062  19.131 -14.040  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.200  20.380 -14.779  1.00 64.23           C  
ATOM    328  C   LYS A  24      -3.981  21.409 -13.967  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.211  21.422 -13.981  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -3.903  20.130 -16.116  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.914  21.341 -17.032  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -5.094  21.307 -17.989  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -5.406  22.689 -18.539  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -4.235  23.284 -19.240  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.890  18.560 -13.870  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.200  20.767 -14.972  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.396  19.315 -16.632  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.934  19.840 -15.920  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -3.978  22.245 -16.426  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -2.990  21.356 -17.611  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -4.858  20.641 -18.820  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -5.969  20.931 -17.457  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -6.235  22.608 -19.242  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -5.694  23.339 -17.713  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -3.485  23.511 -18.555  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -4.517  24.156 -19.731  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -3.858  22.613 -19.940  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.256  22.273 -13.262  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -3.898  23.295 -12.456  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.228  22.808 -11.059  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.331  22.540 -10.258  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.238  22.213 -13.290  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.232  24.155 -12.382  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.821  23.602 -12.948  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.518  22.694 -10.762  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.964  22.242  -9.449  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.641  20.878  -9.546  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.464  20.520  -8.703  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.929  23.260  -8.836  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.454  24.583  -9.015  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.214  22.932 -11.470  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.086  22.156  -8.809  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.903  23.169  -9.317  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.029  23.063  -7.769  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.089  25.215  -8.615  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.287  20.121 -10.580  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.862  18.798 -10.789  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.767  17.741 -10.903  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.681  18.010 -11.416  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.728  18.789 -12.051  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.689  17.749 -12.002  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.598  20.475 -11.243  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.488  18.564  -9.928  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.247  19.744 -12.139  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.092  18.640 -12.923  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.230  17.765 -12.818  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.062  16.539 -10.421  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.103  15.440 -10.466  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.797  14.128 -10.821  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.520  13.556 -10.005  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.387  15.305  -9.121  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.211  16.650  -8.766  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.981  16.380 -10.007  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.369  15.668 -11.238  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.129  15.293  -8.323  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.832  14.366  -9.107  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.570  13.656 -12.043  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.172  12.411 -12.505  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.195  11.615 -13.365  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.322  12.184 -14.018  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.455  12.675 -13.314  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.126  13.376 -14.624  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.200  11.373 -13.570  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.960  14.178 -12.672  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.436  11.819 -11.629  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.102  13.330 -12.731  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.198  12.663 -15.446  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.831  14.192 -14.787  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -6.113  13.774 -14.578  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.204  10.773 -12.659  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.226  11.593 -13.864  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.704  10.821 -14.369  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.351  10.297 -13.359  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.484   9.420 -14.138  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.845   9.476 -15.620  1.00 25.25           C  
ATOM    406  O   CYS A  30      -6.012   9.354 -15.990  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.589   7.981 -13.630  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.956   7.742 -11.939  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.095   9.885 -12.796  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.459   9.767 -14.014  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.637   7.678 -13.638  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -4.022   7.328 -14.293  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.834   9.661 -16.462  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -4.044   9.734 -17.904  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.912   9.038 -18.653  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.734   9.274 -18.382  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -4.147  11.192 -18.353  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.407  11.891 -17.870  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.656  11.265 -18.472  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.612  11.254 -19.932  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.435  10.535 -20.687  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.363   9.775 -20.122  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.333  10.578 -22.009  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.888   9.755 -16.092  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.981   9.226 -18.131  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.286  11.740 -17.969  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.133  11.227 -19.442  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.462  11.812 -16.785  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.362  12.941 -18.158  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.742  10.240 -18.113  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.525  11.839 -18.150  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.906  11.833 -20.389  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.445   9.740 -19.106  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -8.995   9.224 -20.704  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.621  11.162 -22.448  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -7.966  10.026 -22.587  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.276   8.179 -19.600  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.293   7.448 -20.391  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.274   8.402 -21.006  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.761   8.156 -22.098  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.989   6.647 -21.493  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -2.508   5.210 -21.597  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -2.705   4.656 -22.998  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -1.625   3.646 -23.355  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -1.963   2.885 -24.589  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.269   8.028 -19.778  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.773   6.759 -19.726  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -4.061   6.636 -21.296  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.809   7.138 -22.449  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -1.447   5.173 -21.350  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -3.069   4.598 -20.891  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -3.677   4.165 -23.052  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -2.671   5.478 -23.712  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -0.686   4.178 -23.513  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -1.512   2.948 -22.526  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -2.922   3.131 -24.909  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -1.925   1.863 -24.400  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -1.288   3.113 -25.346  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.281  -0.446  -1.276  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.357   0.650  -1.499  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.588   0.503  -2.797  1.00 75.51           C  
ATOM      4  O   GLY A   1       2.179   0.311  -3.859  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.783  -0.300  -0.377  1.00 42.51           H  
ATOM      6  H2  GLY A   1       2.755  -1.342  -1.236  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.970  -0.483  -2.054  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       1.649   0.687  -0.671  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.918   1.583  -1.527  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.265   0.593  -2.712  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.587   0.465  -3.889  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.402   1.654  -4.827  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.439   2.522  -4.591  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -2.055   0.353  -3.472  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.510   1.466  -2.557  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.783   2.734  -3.055  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.668   1.251  -1.193  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -3.200   3.754  -2.222  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -3.085   2.265  -0.353  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -3.349   3.515  -0.872  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -3.764   4.528  -0.039  1.00 32.24           O  
ATOM     22  H   TYR A   2      -0.166   0.753  -1.802  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.298  -0.446  -4.414  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.681   0.376  -4.363  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -2.206  -0.593  -2.951  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.666   2.919  -4.112  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -2.458   0.271  -0.789  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -3.408   4.733  -2.628  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -3.201   2.078   0.705  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -3.906   5.344  -0.563  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.195   1.687  -5.892  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.121   2.768  -6.868  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.506   3.100  -7.417  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.443   2.313  -7.286  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.185   2.385  -8.015  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.509   0.737  -8.721  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.872   0.936  -6.033  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.724   3.648  -6.363  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.290   3.114  -8.818  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.843   2.395  -7.654  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.627   4.272  -8.031  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.896   4.708  -8.602  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.065   4.188 -10.025  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.085   3.922 -10.720  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -3.990   6.227  -8.580  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.811   4.881  -8.108  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.699   4.310  -7.982  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.670   6.559  -9.363  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.366   6.553  -7.609  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.002   6.655  -8.749  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.316   4.043 -10.453  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.612   3.553 -11.793  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.153   4.674 -12.676  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.310   5.811 -12.230  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.624   2.407 -11.729  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.018   1.084 -11.293  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.043  -0.033 -11.222  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -8.252   0.266 -11.309  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.634  -1.204 -11.079  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.086   4.282  -9.829  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.683   3.181 -12.226  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.411   2.672 -11.023  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.065   2.272 -12.717  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.244   0.800 -12.006  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.572   1.210 -10.307  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.435   4.345 -13.933  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.958   5.322 -14.880  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.240   5.960 -14.352  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.220   5.271 -14.076  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.227   4.659 -16.232  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.260   5.637 -17.394  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.653   6.206 -17.605  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.600   5.163 -18.179  1.00 41.42           C  
ATOM     74  NZ  LYS A   6     -10.677   5.783 -18.999  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.282   3.385 -14.243  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.206   6.101 -15.009  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.445   3.926 -16.426  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.188   4.148 -16.189  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -6.573   6.457 -17.187  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.947   5.121 -18.302  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -9.046   6.548 -16.647  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.592   7.047 -18.296  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.028   4.476 -18.803  1.00 23.21           H  
ATOM     84  HE3 LYS A   6     -10.054   4.612 -17.355  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -11.084   5.076 -19.645  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6     -10.292   6.569 -19.560  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6     -11.431   6.148 -18.382  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.225   7.283 -14.214  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.391   7.991 -13.720  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.365   8.174 -12.216  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.060   9.036 -11.677  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.381   7.802 -14.458  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.434   8.971 -14.195  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.284   7.427 -13.990  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.562   7.362 -11.537  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.448   7.440 -10.085  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.603   8.636  -9.663  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.373   8.588  -9.708  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.830   6.156  -9.500  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.624   4.929  -9.955  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.789   6.233  -7.981  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.060   4.927  -9.481  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.010   6.669 -12.043  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.452   7.554  -9.676  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.806   6.073  -9.864  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.631   4.892 -11.045  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.142   4.031  -9.568  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.328   7.120  -7.648  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.257   5.343  -7.559  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -6.753   6.291  -7.648  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.271   5.859  -8.956  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.726   4.834 -10.338  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.217   4.088  -8.804  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.270   9.708  -9.250  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.581  10.918  -8.816  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.578  10.605  -7.710  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.899   9.910  -6.745  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.591  11.956  -8.324  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.243  12.749  -9.444  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.676  13.122  -9.103  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.210  14.195 -10.040  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.698  13.618 -11.323  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.290   9.685  -9.236  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.043  11.323  -9.673  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.375  11.446  -7.765  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.082  12.657  -7.662  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.671  13.662  -9.612  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.241  12.145 -10.352  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.304  12.236  -9.189  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.711  13.495  -8.080  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -12.034  14.711  -9.547  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -10.411  14.906 -10.250  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -11.961  14.381 -11.980  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -12.533  13.021 -11.153  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -10.954  13.039 -11.761  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.364  11.126  -7.853  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.315  10.903  -6.865  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.822  12.227  -6.287  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.622  13.199  -7.016  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.146  10.143  -7.496  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.577  10.835  -9.082  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.160  11.694  -8.675  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.734  10.302  -6.059  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.301  10.158  -6.808  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.447   9.110  -7.672  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.629  12.256  -4.973  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.159  13.460  -4.296  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.641  13.439  -4.141  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.959  14.399  -4.491  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.822  13.592  -2.925  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.107  14.362  -2.952  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.640  14.974  -1.838  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.963  14.620  -3.968  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.771  15.574  -2.167  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -6.989  15.373  -3.454  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.813  11.417  -4.424  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.437  14.318  -4.908  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -4.038  12.597  -2.536  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.139  14.101  -2.246  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.860  14.293  -4.991  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.408  16.133  -1.499  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.791  15.722  -3.981  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.121  12.336  -3.611  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.315  12.190  -3.408  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.799  10.830  -3.900  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.970  10.482  -3.742  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.662  12.362  -1.927  1.00 60.31           C  
ATOM    168  CG  ASN A  12      -0.155  11.451  -1.033  1.00  4.41           C  
ATOM    169  OD1 ASN A  12      -0.318  10.264  -1.319  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -0.675  12.002   0.058  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.742  11.573  -3.341  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.815  12.971  -3.983  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.718  12.134  -1.779  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.473  13.394  -1.633  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -0.497  12.992   0.229  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -1.229  11.412   0.679  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.109  10.065  -4.497  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.226   8.744  -5.013  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.391   8.772  -6.529  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.143   9.651  -7.207  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.851   7.706  -4.646  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.337   6.289  -4.910  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.129   7.967  -5.430  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.049   5.228  -4.101  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.063  10.412  -4.596  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.168   8.435  -4.561  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.077   7.811  -3.584  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.471   6.053  -5.965  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.723   6.244  -4.664  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.890   7.245  -5.133  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.483   8.976  -5.221  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.927   7.866  -6.497  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.318   4.648  -3.538  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.747   5.702  -3.412  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.595   4.566  -4.773  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.134   7.804  -7.056  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.369   7.715  -8.493  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.513   6.616  -9.116  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.115   5.667  -8.441  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.847   7.449  -8.774  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.730   8.629  -8.507  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.225   8.930  -7.254  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       4.208   9.584  -9.338  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.969  10.019  -7.328  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.974  10.436  -8.581  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.549   7.105  -6.440  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.090   8.671  -8.937  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.187   6.627  -8.145  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.967   7.172  -9.822  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       4.022   9.662 -10.399  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       5.484  10.489  -6.504  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       5.468  11.257  -8.931  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.234   6.753 -10.409  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.575   5.773 -11.123  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.250   4.537 -11.472  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.455   4.626 -11.705  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.151   6.390 -12.399  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.925   8.021 -12.152  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.593   7.563 -10.913  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.396   5.475 -10.471  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.350   6.511 -13.129  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.909   5.722 -12.807  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.409   3.383 -11.503  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.262   2.128 -11.821  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.951   2.209 -13.180  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.820   3.201 -13.896  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.743   0.973 -11.815  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.703   0.832 -10.274  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.408   3.375 -11.299  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.015   1.946 -11.055  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.449   1.113 -12.633  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.207   0.035 -11.961  1.00 40.40           H  
ATOM    233  N   SER A  17       1.687   1.158 -13.527  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.401   1.111 -14.798  1.00 11.12           C  
ATOM    235  C   SER A  17       1.456   1.389 -15.963  1.00 42.44           C  
ATOM    236  O   SER A  17       0.302   0.960 -15.957  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.068  -0.252 -14.983  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.105  -1.291 -15.025  1.00 74.44           O  
ATOM    239  H   SER A  17       1.755   0.366 -12.888  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.171   1.883 -14.779  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.630  -0.257 -15.917  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.747  -0.437 -14.150  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.558  -2.152 -15.146  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.953   2.110 -16.962  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.140   2.434 -18.121  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.455   3.780 -17.990  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.139   4.424 -18.992  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.917   2.439 -16.911  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.777   2.446 -19.005  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.380   1.663 -18.243  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.224   4.207 -16.754  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.432   5.485 -16.496  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.483   6.414 -15.704  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.333   5.961 -14.936  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.739   5.265 -15.733  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.679   4.204 -16.306  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.571   3.636 -15.213  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.520   4.788 -17.432  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.509   3.627 -15.965  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.653   5.947 -17.458  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.487   4.974 -14.713  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.276   6.214 -15.716  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.087   3.386 -16.714  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.121   4.446 -14.735  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.957   3.127 -14.471  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.274   2.926 -15.649  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.596   5.868 -17.307  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.517   4.348 -17.408  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -3.048   4.565 -18.390  1.00 42.50           H  
ATOM    270  N   THR A  20       0.301   7.717 -15.893  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.107   8.711 -15.196  1.00 72.20           C  
ATOM    272  C   THR A  20       0.228   9.718 -14.464  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.775  10.188 -15.000  1.00 35.11           O  
ATOM    274  CB  THR A  20       2.032   9.467 -16.169  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.733   8.537 -17.002  1.00 31.33           O  
ATOM    276  CG2 THR A  20       3.030  10.328 -15.409  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.421   8.028 -16.543  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.730   8.189 -14.469  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.421  10.115 -16.797  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.317   9.026 -17.619  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.588  11.303 -15.206  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.931  10.454 -16.009  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.284   9.842 -14.467  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.611  10.046 -13.233  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.143  10.997 -12.427  1.00 53.03           C  
ATOM    286  C   CYS A  21      -0.009  12.411 -12.985  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.864  13.174 -12.571  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.341  10.962 -10.975  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.887  11.552  -9.767  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.452   9.621 -12.845  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.193  10.705 -12.456  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.598   9.936 -10.711  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.227  11.590 -10.881  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.881  12.754 -13.927  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.863  14.076 -14.543  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.683  15.068 -13.725  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.687  14.702 -13.112  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.408  14.002 -15.971  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.510  13.235 -16.926  1.00 50.55           C  
ATOM    300  CD  LYS A  22       0.541  14.136 -17.550  1.00 32.32           C  
ATOM    301  CE  LYS A  22       1.450  13.363 -18.492  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       0.683  12.685 -19.573  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.581  12.075 -14.227  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.172  14.416 -14.573  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.383  13.515 -15.951  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.526  15.016 -16.353  1.00 71.25           H  
ATOM    307  HG2 LYS A  22      -0.009  12.437 -16.377  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -1.123  12.804 -17.718  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.042  14.927 -18.112  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.144  14.578 -16.757  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.160  14.057 -18.942  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       1.992  12.612 -17.916  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       1.329  12.361 -20.321  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -0.007  13.344 -19.988  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       0.174  11.863 -19.189  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.251  16.324 -13.720  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.944  17.370 -12.977  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.023  18.655 -13.796  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.004  19.284 -14.086  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.234  17.639 -11.650  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.544  16.379 -10.372  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.411  16.563 -14.247  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.957  17.021 -12.775  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.158  17.677 -11.824  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.567  18.600 -11.257  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.240  19.042 -14.164  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.453  20.254 -14.947  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.192  21.307 -14.127  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.420  21.301 -14.053  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.245  19.932 -16.216  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -4.644  21.163 -17.012  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -5.495  20.796 -18.217  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -6.252  22.002 -18.752  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -5.333  23.114 -19.123  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.044  18.477 -13.891  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.477  20.649 -15.227  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.638  19.292 -16.856  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.152  19.396 -15.939  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -5.215  21.832 -16.368  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.742  21.669 -17.358  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -4.847  20.410 -19.004  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -6.212  20.028 -17.923  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -6.816  21.698 -19.634  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -6.941  22.352 -17.984  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -5.400  23.879 -18.423  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -5.589  23.492 -20.058  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -4.352  22.771 -19.156  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.435  22.213 -13.515  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.036  23.261 -12.711  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.286  22.823 -11.281  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.346  22.585 -10.524  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.421  22.167 -13.614  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.371  24.124 -12.704  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.986  23.550 -13.162  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.559  22.718 -10.911  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.931  22.311  -9.561  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.587  20.934  -9.570  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.363  20.597  -8.675  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.880  23.337  -8.940  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.424  24.659  -9.169  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.292  22.929 -11.587  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.020  22.262  -8.963  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.871  23.226  -9.382  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.941  23.167  -7.865  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.049  25.295  -8.763  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.271  20.141 -10.589  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.832  18.802 -10.718  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.725  17.758 -10.844  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.634  18.050 -11.335  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.757  18.728 -11.934  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.079  19.108 -11.593  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.622  20.479 -11.299  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.410  18.592  -9.819  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.388  19.399 -12.709  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.772  17.706 -12.316  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.651  19.054 -12.387  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.015  16.541 -10.397  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.045  15.453 -10.457  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.722  14.144 -10.849  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.416  13.524 -10.042  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.343  15.293  -9.107  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -2.959  16.449  -8.847  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.938  16.363 -10.000  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.304  15.707 -11.215  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.066  15.456  -8.309  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.947  14.280  -9.030  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.517  13.728 -12.095  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.105  12.491 -12.595  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.086  11.676 -13.382  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.176  12.229 -14.000  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.325  12.772 -13.493  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.038  11.476 -13.847  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.276  13.745 -12.810  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.932  14.287 -12.716  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.440  11.906 -11.738  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -6.972  13.231 -14.416  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -9.102  11.672 -13.979  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.624  11.075 -14.772  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.898  10.753 -13.043  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.149  13.677 -11.730  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.056  14.760 -13.140  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -9.304  13.492 -13.072  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.244  10.356 -13.356  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.337   9.463 -14.067  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.613   9.489 -15.568  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.720   9.182 -16.011  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.475   8.035 -13.537  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.984   7.837 -11.794  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.018   9.958 -12.825  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.319   9.809 -13.891  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.515   7.722 -13.625  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.850   7.372 -14.136  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.599   9.859 -16.344  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.732   9.926 -17.794  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.500   9.345 -18.481  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.377   9.502 -18.001  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.945  11.373 -18.241  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.171  12.027 -17.626  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.457  11.416 -18.164  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.496  11.420 -19.624  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.435  10.806 -20.335  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.406  10.141 -19.724  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.403  10.855 -21.661  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.706  10.100 -15.914  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.604   9.336 -18.078  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.069  11.959 -17.962  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.054  11.393 -19.325  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.143  11.889 -16.545  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.160  13.091 -17.861  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.530  10.387 -17.811  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.302  11.991 -17.785  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.759  11.926 -20.115  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.433  10.103 -18.705  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.125   9.671 -20.274  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.657  11.365 -22.134  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.123  10.382 -22.206  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.718   8.673 -19.606  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.626   8.070 -20.361  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.526   9.089 -20.637  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.798  10.206 -21.081  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.147   7.495 -21.681  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -1.638   6.096 -21.978  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -1.595   5.824 -23.473  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -0.638   4.690 -23.806  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -0.624   4.385 -25.263  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.673   8.578 -19.952  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.212   7.259 -19.760  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.236   7.464 -21.644  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.838   8.152 -22.495  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -0.632   5.991 -21.572  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -2.300   5.371 -21.505  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -2.595   5.552 -23.812  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -1.268   6.727 -23.987  1.00 35.41           H  
ATOM    454  HE2 LYS A  32       0.367   4.977 -23.494  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -0.947   3.799 -23.259  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32       0.068   3.636 -25.466  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -0.365   5.236 -25.804  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -1.565   4.065 -25.570  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.405  -1.839  -3.867  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.283  -1.766  -2.950  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.014  -1.281  -3.624  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.742  -1.624  -4.775  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.880  -2.758  -3.763  1.00 42.51           H  
ATOM      6  H2  GLY A   1       3.063  -1.735  -4.844  1.00 42.51           H  
ATOM      7  H3  GLY A   1       4.077  -1.074  -3.654  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.103  -2.758  -2.534  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.534  -1.082  -2.140  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.235  -0.479  -2.906  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -1.014   0.052  -3.439  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.747   1.178  -4.432  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.155   1.994  -4.237  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.903   0.558  -2.303  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -3.262   1.036  -2.765  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -4.301   0.139  -2.977  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -3.506   2.386  -2.988  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -5.543   0.572  -3.399  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.746   2.828  -3.410  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -5.760   1.917  -3.614  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.997   2.351  -4.033  1.00 32.24           O  
ATOM     22  H   TYR A   2       0.516  -0.231  -1.957  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -1.529  -0.759  -3.956  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.059  -0.246  -1.585  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -1.407   1.391  -1.806  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -4.127  -0.914  -2.807  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -2.708   3.097  -2.827  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -6.338  -0.142  -3.559  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.916   3.881  -3.578  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -7.518   1.588  -4.356  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.538   1.217  -5.500  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.389   2.242  -6.525  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.745   2.629  -7.109  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.719   1.887  -6.987  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.464   1.749  -7.641  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.857   0.076  -8.245  1.00 33.24           S  
ATOM     37  H   CYS A   3      -2.268   0.511  -5.605  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.944   3.121  -6.058  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.533   2.431  -8.488  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.562   1.737  -7.272  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.799   3.796  -7.742  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -4.035   4.280  -8.346  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.196   3.750  -9.766  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.237   3.273 -10.372  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.063   5.802  -8.342  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.957   4.366  -7.808  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.868   3.926  -7.739  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.107   6.161  -7.314  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.160   6.183  -8.821  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.940   6.151  -8.886  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.415   3.837 -10.290  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.701   3.364 -11.640  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.080   4.524 -12.554  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.252   5.657 -12.101  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.829   2.331 -11.613  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.385   0.957 -11.136  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.015   0.942  -9.666  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -6.931   1.037  -8.823  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -4.810   0.834  -9.360  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.168   4.244  -9.736  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.798   2.892 -12.027  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.616   2.687 -10.949  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.235   2.228 -12.619  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -7.200   0.251 -11.298  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.517   0.648 -11.718  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.211   4.236 -13.845  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.571   5.252 -14.824  1.00 22.21           C  
ATOM     68  C   LYS A   6      -7.862   5.960 -14.425  1.00 10.44           C  
ATOM     69  O   LYS A   6      -8.896   5.322 -14.231  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -6.729   4.622 -16.210  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -6.639   5.624 -17.348  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.003   6.194 -17.698  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.728   5.321 -18.712  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.473   4.211 -18.055  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.054   3.278 -14.157  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -5.765   5.986 -14.859  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -5.947   3.876 -16.347  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -7.700   4.131 -16.264  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -5.982   6.441 -17.050  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.227   5.126 -18.226  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.606   6.255 -16.792  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -7.874   7.191 -18.119  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.433   5.940 -19.267  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -7.994   4.899 -19.398  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -10.278   3.922 -18.648  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -9.832   4.520 -17.130  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.846   3.393 -17.917  1.00 53.11           H  
ATOM     88  N   GLY A   7      -7.796   7.282 -14.306  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -8.967   8.053 -13.933  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.063   8.274 -12.436  1.00 65.24           C  
ATOM     91  O   GLY A   7      -9.781   9.161 -11.978  1.00 13.33           O  
ATOM     92  H   GLY A   7      -6.910   7.756 -14.481  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -8.924   9.022 -14.430  1.00  3.11           H  
ATOM     94  HA3 GLY A   7      -9.858   7.524 -14.268  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.338   7.463 -11.674  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.345   7.573 -10.220  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.513   8.763  -9.755  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.283   8.722  -9.779  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.806   6.293  -9.556  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.571   5.068 -10.061  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.906   6.400  -8.041  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.058   5.132  -9.792  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.762   6.746 -12.115  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.377   7.717  -9.899  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.754   6.189  -9.819  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.430   4.977 -11.138  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.179   4.176  -9.570  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.236   5.445  -7.631  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.929   6.651  -7.629  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.624   7.177  -7.777  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.492   5.966 -10.342  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.527   4.201 -10.114  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.228   5.274  -8.725  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.193   9.823  -9.330  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.518  11.026  -8.855  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.505  10.686  -7.766  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.816   9.968  -6.816  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.541  12.031  -8.320  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.216  12.848  -9.407  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.658  13.169  -9.048  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.608  12.089  -9.539  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.754  10.986  -8.549  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.212   9.793  -9.334  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.991  11.470  -9.700  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.310  11.490  -7.768  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.035  12.717  -7.640  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.669  13.781  -9.541  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.202  12.280 -10.337  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -10.744  13.247  -7.964  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.933  14.119  -9.507  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -12.586  12.536  -9.717  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.221  11.679 -10.472  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.709  10.578  -8.608  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -11.604  11.348  -7.585  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -11.057  10.239  -8.740  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.291  11.208  -7.912  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.232  10.963  -6.940  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.663  12.276  -6.412  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.432  13.217  -7.172  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.115  10.129  -7.573  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.551  10.747  -9.191  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.096  11.796  -8.723  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.662  10.405  -6.108  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.255  10.123  -6.904  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.468   9.108  -7.713  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.439  12.333  -5.103  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -2.897  13.531  -4.471  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.380  13.439  -4.347  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.658  14.356  -4.739  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.522  13.733  -3.090  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -4.814  14.491  -3.122  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.284  15.222  -2.053  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.735  14.629  -4.105  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.440  15.777  -2.375  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -6.735  15.433  -3.616  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.651  11.519  -4.526  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.147  14.385  -5.102  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.717  12.759  -2.641  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -2.825  14.284  -2.460  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.692  14.189  -5.091  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.040  16.405  -1.734  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.570  15.717  -4.127  1.00 31.32           H  
ATOM    163  N   ASN A  12      -0.901  12.328  -3.797  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.531  12.118  -3.619  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.938  10.723  -4.084  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.093  10.322  -3.940  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.919  12.314  -2.152  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.420  12.399  -1.957  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       3.071  13.312  -2.466  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       2.976  11.447  -1.218  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.551  11.604  -3.492  1.00 14.42           H  
ATOM    172  HA  ASN A  12       1.056  12.857  -4.226  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.470  13.237  -1.785  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.541  11.475  -1.568  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       2.371  10.723  -0.830  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       3.984  11.481  -1.069  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.020   9.987  -4.639  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.239   8.637  -5.124  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.372   8.616  -6.643  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.134   9.501  -7.334  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.878   7.663  -4.704  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.438   6.217  -4.938  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.158   7.964  -5.469  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.117   5.223  -4.021  1.00 23.52           C  
ATOM    185  H   ILE A  13      -0.958  10.376  -4.727  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.175   8.295  -4.684  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.074   7.809  -3.642  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.667   5.935  -5.966  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.637   6.142  -4.777  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.947   7.291  -5.135  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.460   8.995  -5.282  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.986   7.824  -6.536  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.792   5.751  -3.348  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.682   4.506  -4.616  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -0.363   4.696  -3.436  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.054   7.598  -7.157  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.251   7.458  -8.596  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.509   6.237  -9.130  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.517   5.172  -8.511  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.741   7.347  -8.920  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.489   8.633  -8.752  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.489   9.356  -7.577  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       4.264   9.326  -9.617  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.231  10.438  -7.728  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.714  10.443  -8.958  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.449   6.896  -6.530  1.00 74.03           H  
ATOM    207  HA  HIS A  14       0.850   8.351  -9.077  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.195   6.608  -8.259  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.858   7.023  -9.954  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       4.489   9.052 -10.637  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.414  11.191  -6.975  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       5.322  11.160  -9.353  1.00 71.45           H  
ATOM    213  N   CYS A  15      -0.132   6.398 -10.284  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.879   5.310 -10.901  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.054   4.181 -11.327  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.212   4.415 -11.676  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.661   5.823 -12.112  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -3.267   6.577 -11.696  1.00 33.34           S  
ATOM    219  H   CYS A  15      -0.101   7.306 -10.749  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.583   4.924 -10.163  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -1.065   6.577 -12.626  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.851   4.993 -12.792  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.457   2.954 -11.296  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.331   1.788 -11.677  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.970   1.987 -13.049  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.630   2.922 -13.773  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.548   0.536 -11.689  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.417   0.222 -10.119  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.423   2.825 -10.997  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.121   1.659 -10.937  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.303   0.638 -12.469  1.00 64.12           H  
ATOM    232  HB3 CYS A  16       0.073  -0.333 -11.905  1.00 40.40           H  
ATOM    233  N   SER A  17       1.897   1.102 -13.398  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.587   1.182 -14.680  1.00 11.12           C  
ATOM    235  C   SER A  17       1.587   1.275 -15.829  1.00 42.44           C  
ATOM    236  O   SER A  17       0.525   0.655 -15.795  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.491  -0.037 -14.874  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.887  -1.208 -14.352  1.00 74.44           O  
ATOM    239  H   SER A  17       2.133   0.349 -12.751  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.200   2.083 -14.673  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.677  -0.182 -15.938  1.00 75.21           H  
ATOM    242  HB3 SER A  17       4.437   0.131 -14.358  1.00 15.11           H  
ATOM    243  HG  SER A  17       3.484  -1.972 -14.490  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.935   2.058 -16.846  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.059   2.220 -17.992  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.328   3.547 -17.980  1.00 74.43           C  
ATOM    247  O   GLY A  18      -0.164   4.003 -19.012  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.830   2.547 -16.817  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.655   2.153 -18.902  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.326   1.414 -17.989  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.253   4.168 -16.807  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.427   5.451 -16.664  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.528   6.517 -16.137  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.654   6.215 -15.738  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.625   5.313 -15.722  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.563   4.138 -15.997  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.332   3.762 -14.739  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.522   4.474 -17.130  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.680   3.737 -15.987  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.782   5.753 -17.649  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.240   5.203 -14.708  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.208   6.231 -15.789  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -1.973   3.273 -16.299  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -3.680   4.669 -14.243  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.678   3.208 -14.066  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.188   3.143 -15.009  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.102   5.358 -16.864  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.196   3.635 -17.297  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -2.954   4.673 -18.039  1.00 42.50           H  
ATOM    270  N   THR A  20       0.072   7.765 -16.137  1.00 60.22           N  
ATOM    271  CA  THR A  20       0.885   8.876 -15.658  1.00 72.20           C  
ATOM    272  C   THR A  20       0.067   9.821 -14.786  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.975  10.326 -15.207  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.492   9.672 -16.829  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.296   8.811 -17.643  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.337  10.829 -16.316  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.870   7.949 -16.480  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.701   8.465 -15.065  1.00 74.24           H  
ATOM    279  HB  THR A  20       0.680  10.076 -17.433  1.00 62.32           H  
ATOM    280  HG1 THR A  20       2.676   9.325 -18.385  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.944  10.491 -15.476  1.00 13.24           H  
ATOM    282 HG22 THR A  20       1.685  11.639 -15.991  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.989  11.185 -17.115  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.543  10.056 -13.568  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.144  10.942 -12.636  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.127  12.404 -12.974  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.054  13.015 -12.440  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.297  10.647 -11.201  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.816  11.321  -9.927  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.411   9.607 -13.278  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.214  10.754 -12.723  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.347   9.568 -11.058  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.286  11.076 -11.039  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.687  12.962 -13.862  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.538  14.353 -14.271  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.539  15.245 -13.543  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.641  14.812 -13.207  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.728  14.485 -15.785  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -2.015  13.859 -16.293  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -2.186  14.072 -17.788  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -1.128  13.321 -18.582  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -1.223  13.607 -20.041  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.438  12.403 -14.269  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.471  14.673 -14.011  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -0.734  15.543 -16.047  1.00 32.24           H  
ATOM    306  HB3 LYS A  22       0.110  14.000 -16.287  1.00 71.25           H  
ATOM    307  HG2 LYS A  22      -1.993  12.788 -16.089  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -2.859  14.312 -15.772  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -3.171  13.714 -18.087  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -2.103  15.136 -18.005  1.00 61.01           H  
ATOM    311  HE2 LYS A  22      -0.143  13.621 -18.225  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -1.263  12.252 -18.421  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -1.514  12.750 -20.553  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -0.300  13.918 -20.404  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -1.923  14.357 -20.213  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.148  16.493 -13.305  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.011  17.446 -12.619  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.115  18.751 -13.404  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.132  19.475 -13.559  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.479  17.727 -11.212  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.777  16.380 -10.022  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.222  16.791 -13.609  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.004  17.004 -12.540  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.403  17.889 -11.266  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.957  18.626 -10.823  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.313  19.043 -13.899  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.548  20.259 -14.668  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.331  21.279 -13.847  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.424  20.991 -13.361  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.308  19.935 -15.956  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.571  18.970 -16.869  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -4.495  18.389 -17.927  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -4.732  19.374 -19.061  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -5.290  18.706 -20.269  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.088  18.401 -13.736  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.578  20.686 -14.926  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.270  19.493 -15.695  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.480  20.861 -16.505  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.758  19.502 -17.364  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.164  18.156 -16.270  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -4.042  17.485 -18.336  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -5.451  18.143 -17.465  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -5.432  20.137 -18.723  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -3.782  19.842 -19.323  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -4.768  17.828 -20.465  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -5.209  19.334 -21.095  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -6.294  18.476 -20.119  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.764  22.473 -13.698  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.424  23.518 -12.937  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.648  23.126 -11.490  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.694  22.974 -10.726  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.856  22.653 -14.126  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.811  24.419 -12.969  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -5.389  23.731 -13.396  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.911  22.966 -11.110  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.258  22.597  -9.742  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.860  21.196  -9.695  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.623  20.866  -8.786  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.243  23.607  -9.152  1.00 12.41           C  
ATOM    360  OG  SER A  26      -8.430  23.673  -9.923  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.657  23.108 -11.791  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.343  22.606  -9.151  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.500  23.310  -8.135  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.780  24.594  -9.136  1.00 31.14           H  
ATOM    365  HG  SER A  26      -9.044  24.324  -9.523  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.512  20.374 -10.680  1.00 31.30           N  
ATOM    367  CA  SER A  27      -7.020  19.009 -10.754  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.873  18.006 -10.836  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.791  18.321 -11.334  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.939  18.850 -11.966  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.264  19.250 -11.657  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.875  20.707 -11.404  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.592  18.816  -9.847  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.569  19.467 -12.785  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.951  17.805 -12.275  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.831  19.140 -12.448  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.117  16.797 -10.344  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.108  15.745 -10.360  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.720  14.408 -10.768  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.418  13.768  -9.981  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.450  15.620  -8.984  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.230  16.924  -8.620  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.034  16.597  -9.944  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.348  16.021 -11.091  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.222  15.666  -8.216  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.938  14.659  -8.921  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.453  13.993 -12.001  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -5.976  12.732 -12.513  1.00 63.51           C  
ATOM    389  C   VAL A  29      -4.961  12.044 -13.420  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.134  12.700 -14.055  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.285  12.944 -13.295  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.024  13.724 -14.574  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -7.944  11.607 -13.601  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.868  14.570 -12.605  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.186  12.084 -11.663  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.966  13.526 -12.674  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.768  14.514 -14.676  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -6.027  14.165 -14.533  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.090  13.052 -15.429  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.988  11.771 -13.873  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -7.426  11.127 -14.432  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.894  10.967 -12.721  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.030  10.718 -13.476  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.118   9.939 -14.304  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.628   9.852 -15.741  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.831   9.748 -15.977  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -3.944   8.533 -13.727  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.065   8.488 -12.131  1.00 35.13           S  
ATOM    409  H   CYS A  30      -5.738  10.233 -12.924  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.152  10.443 -14.306  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -4.927   8.087 -13.574  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.381   7.925 -14.435  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.703   9.894 -16.694  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -4.059   9.821 -18.107  1.00 64.32           C  
ATOM    415  C   ARG A  31      -3.043   8.984 -18.880  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.837   9.224 -18.802  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -4.143  11.225 -18.707  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.279  12.062 -18.141  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.635  11.461 -18.476  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.839  11.340 -19.916  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.146  12.365 -20.704  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -7.283  13.581 -20.192  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.317  12.176 -22.006  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.721   9.982 -16.433  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -5.036   9.343 -18.181  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.207  11.747 -18.514  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.287  11.138 -19.784  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.173  12.114 -17.057  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.221  13.066 -18.562  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.699  10.470 -18.024  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.413  12.101 -18.059  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.739  10.414 -20.332  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -7.151  13.730 -19.192  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -7.517  14.366 -20.799  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.212  11.242 -22.403  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -7.552  12.963 -22.609  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.537   8.003 -19.626  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.675   7.131 -20.415  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.748   7.949 -21.308  1.00  2.35           C  
ATOM    440  O   LYS A  32      -1.962   8.047 -22.516  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -3.519   6.182 -21.269  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -4.141   5.044 -20.479  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -4.942   4.116 -21.376  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.054   3.069 -22.031  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -3.826   1.899 -21.140  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.547   7.855 -19.648  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -2.069   6.544 -19.723  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -4.320   6.752 -21.740  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.884   5.753 -22.045  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.348   4.472 -19.997  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.804   5.461 -19.721  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -5.699   3.609 -20.778  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -5.427   4.706 -22.153  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -4.532   2.729 -22.949  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -3.094   3.526 -22.270  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -4.077   2.142 -20.160  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -2.825   1.618 -21.169  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -4.409   1.095 -21.448  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.843  -1.332  -3.123  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.971  -0.690  -2.157  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.559  -0.512  -2.678  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.708  -1.384  -2.499  1.00 51.03           O  
ATOM      5  H1  GLY A   1       4.796  -1.431  -2.719  1.00 42.51           H  
ATOM      6  H2  GLY A   1       3.468  -2.273  -3.358  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.891  -0.753  -3.986  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.939  -1.298  -1.253  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.381   0.289  -1.910  1.00 42.03           H  
ATOM     10  N   TYR A   2       1.307   0.620  -3.326  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.012   0.912  -3.872  1.00 71.14           C  
ATOM     12  C   TYR A   2       0.079   1.935  -5.001  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.979   2.775  -5.022  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.940   1.431  -2.772  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.402   1.418  -3.155  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -3.012   0.253  -3.603  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -3.173   2.570  -3.070  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.348   0.237  -3.955  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.509   2.563  -3.420  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -5.092   1.395  -3.861  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.423   1.382  -4.211  1.00 32.24           O  
ATOM     22  H   TYR A   2       2.056   1.304  -3.442  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.423  -0.016  -4.271  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.821   0.811  -1.884  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.666   2.458  -2.530  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.427  -0.652  -3.674  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -2.713   3.485  -2.724  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -4.805  -0.679  -4.301  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -5.093   3.469  -3.347  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.620   0.567  -4.718  1.00  1.01           H  
ATOM     31  N   CYS A   3      -0.861   1.858  -5.936  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -0.890   2.776  -7.068  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.322   3.013  -7.541  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.185   2.148  -7.397  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.046   2.226  -8.220  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.508   0.542  -8.741  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.581   1.139  -5.862  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.465   3.726  -6.742  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.154   2.880  -9.085  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       1.000   2.204  -7.915  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.564   4.191  -8.106  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.891   4.542  -8.601  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.091   4.047 -10.030  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.127   3.743 -10.731  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.101   6.047  -8.527  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.806   4.867  -8.196  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.628   4.065  -7.955  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.791   6.277  -7.716  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.145   6.538  -8.343  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.517   6.401  -9.470  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.349   3.968 -10.452  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.674   3.507 -11.797  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.181   4.661 -12.658  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.315   5.790 -12.188  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.726   2.398 -11.740  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.178   1.064 -11.261  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.265   0.131 -10.765  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.679   0.270  -9.595  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -7.703  -0.738 -11.548  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.104   4.235  -9.821  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.764   3.109 -12.244  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.524   2.705 -11.064  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.142   2.258 -12.737  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.656   0.581 -12.087  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.477   1.246 -10.447  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.463   4.367 -13.924  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.957   5.377 -14.852  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.245   6.007 -14.336  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.225   5.313 -14.069  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.196   4.757 -16.231  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.884   5.695 -17.208  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.191   5.002 -18.525  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.537   4.294 -18.482  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.712   3.367 -19.633  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.331   3.411 -14.254  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.195   6.152 -14.939  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.237   4.463 -16.656  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -7.818   3.870 -16.114  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.818   6.043 -16.768  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -7.232   6.546 -17.401  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.209   5.746 -19.322  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -7.412   4.267 -18.729  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.605   3.726 -17.554  1.00 23.21           H  
ATOM     84  HE3 LYS A   6     -10.327   5.045 -18.507  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -10.335   3.797 -20.347  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6     -10.137   2.474 -19.312  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.791   3.163 -20.071  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.238   7.330 -14.198  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.413   8.032 -13.716  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.396   8.224 -12.212  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.089   9.093 -11.684  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.396   7.853 -14.436  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.461   9.009 -14.197  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.300   7.460 -13.987  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.604   7.410 -11.522  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.502   7.495 -10.071  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.645   8.683  -9.648  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.417   8.638  -9.732  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.905   6.207  -9.473  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.653   4.981  -9.998  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.958   6.255  -7.952  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.120   4.964  -9.631  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.055   6.710 -12.020  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.507   7.626  -9.670  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.859   6.144  -9.774  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.580   4.956 -11.085  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.194   4.081  -9.588  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -6.945   6.322  -7.557  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.529   7.128  -7.637  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.435   5.351  -7.576  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.594   4.083 -10.063  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.224   4.939  -8.546  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.602   5.860 -10.020  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.298   9.745  -9.193  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.598  10.946  -8.754  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.587  10.617  -7.659  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.904   9.915  -6.698  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.596  11.987  -8.243  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.273  12.775  -9.352  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.709  13.123  -8.992  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.672  12.028  -9.423  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.829  10.982  -8.375  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.317   9.722  -9.149  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.065  11.357  -9.612  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.368  11.480  -7.663  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.071  12.690  -7.596  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.719  13.698  -9.522  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.272  12.176 -10.262  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -10.782  13.251  -7.912  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.983  14.053  -9.489  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -12.645  12.476  -9.625  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.292  11.564 -10.334  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.808  10.631  -8.364  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -11.604  11.377  -7.440  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -11.188  10.185  -8.565  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.370  11.129  -7.810  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.313  10.889  -6.835  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.811  12.204  -6.245  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.613  13.185  -6.964  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.153  10.133  -7.485  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.596  10.843  -9.067  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.170  11.702  -8.630  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.729  10.280  -6.032  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.301  10.136  -6.804  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.458   9.104  -7.671  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.606  12.217  -4.931  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.127  13.411  -4.244  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.607  13.381  -4.101  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.923  14.344  -4.445  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.778  13.527  -2.866  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.191  14.020  -2.911  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.968  14.185  -1.783  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.968  14.387  -3.957  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.161  14.629  -2.134  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.187  14.761  -3.447  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.788  11.371  -4.391  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.406  14.278  -4.843  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.781  12.547  -2.389  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.199  14.221  -2.256  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.683  14.385  -4.999  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.976  14.849  -1.461  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.984  15.087  -3.994  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.088  12.270  -3.590  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.351  12.116  -3.401  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.825  10.759  -3.912  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.994  10.404  -3.766  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.711  12.270  -1.921  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.026  13.462  -1.281  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       0.538  14.580  -1.318  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -1.139  13.226  -0.688  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.709  11.506  -3.324  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.848  12.901  -3.969  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.407  11.371  -1.386  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       1.789  12.399  -1.827  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.501  12.272  -0.698  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -1.623  14.009  -0.249  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.091  10.007  -4.514  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.234   8.691  -5.050  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.388   8.737  -6.565  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.151   9.623  -7.229  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.843   7.653  -4.685  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.339   6.238  -4.973  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.127   7.930  -5.454  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.086   5.164  -4.216  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.043  10.361  -4.604  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.179   8.373  -4.608  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.059   7.745  -3.620  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.442   6.031  -6.038  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.714   6.172  -4.696  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.935   7.841  -6.523  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.888   7.207  -5.161  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.475   8.938  -5.229  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.432   4.401  -4.913  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.425   4.709  -3.478  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.944   5.607  -3.711  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.126   7.774  -7.110  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.348   7.703  -8.550  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.495   6.605  -9.178  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.125   5.636  -8.513  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.827   7.449  -8.846  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.320   6.127  -8.347  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.455   5.019  -9.156  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.713   5.738  -7.112  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       3.908   4.005  -8.440  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.073   4.415  -7.196  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.547   7.068  -6.505  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.059   8.661  -8.981  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       2.984   7.479  -9.925  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.423   8.230  -8.375  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.739   6.352  -6.224  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.109   3.011  -8.810  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.413   3.843  -6.424  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.188   6.762 -10.461  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.622   5.785 -11.178  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.190   4.532 -11.493  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.400   4.601 -11.709  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.164   6.394 -12.473  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.915   8.040 -12.263  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.526   7.588 -10.955  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.459   5.508 -10.538  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.349   6.492 -13.190  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.926   5.732 -12.885  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.485   3.388 -11.520  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.172   2.119 -11.809  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.885   2.170 -13.156  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.767   3.146 -13.897  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.849   0.979 -11.803  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.808   0.847 -10.259  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.487   3.396 -11.332  1.00 41.22           H  
ATOM    230  HA  CYS A  16       0.909   1.938 -11.027  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.555   1.130 -12.619  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.327   0.033 -11.952  1.00 40.40           H  
ATOM    233  N   SER A  17       1.627   1.111 -13.468  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.363   1.037 -14.724  1.00 11.12           C  
ATOM    235  C   SER A  17       1.443   1.310 -15.910  1.00 42.44           C  
ATOM    236  O   SER A  17       0.301   0.854 -15.942  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.014  -0.339 -14.877  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.105  -1.374 -14.545  1.00 74.44           O  
ATOM    239  H   SER A  17       1.683   0.334 -12.810  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.143   1.798 -14.701  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.337  -0.473 -15.909  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.878  -0.405 -14.215  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.544  -2.244 -14.653  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.950   2.060 -16.883  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.162   2.384 -18.058  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.528   3.758 -17.971  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.301   4.411 -18.991  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.905   2.411 -16.800  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.807   2.348 -18.936  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.373   1.639 -18.168  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.242   4.199 -16.752  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.371   5.505 -16.535  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.564   6.424 -15.754  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.506   5.964 -15.107  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.695   5.351 -15.786  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.695   4.361 -16.386  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.600   3.795 -15.304  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.518   5.030 -17.477  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.455   3.612 -15.946  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.564   5.950 -17.511  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.470   5.024 -14.771  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.175   6.330 -15.752  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.149   3.532 -16.836  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.199   4.597 -14.874  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.991   3.338 -14.524  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.258   3.042 -15.738  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.490   5.316 -17.073  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.659   4.334 -18.304  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -2.997   5.918 -17.833  1.00 42.50           H  
ATOM    270  N   THR A  20       0.296   7.725 -15.817  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.113   8.707 -15.114  1.00 72.20           C  
ATOM    272  C   THR A  20       0.243   9.723 -14.384  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.758  10.198 -14.921  1.00 35.11           O  
ATOM    274  CB  THR A  20       2.050   9.452 -16.082  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.757   8.513 -16.901  1.00 31.33           O  
ATOM    276  CG2 THR A  20       3.045  10.313 -15.317  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.500   8.041 -16.370  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.726   8.176 -14.386  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.449  10.099 -16.720  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.349   8.995 -17.514  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.694  10.833 -16.021  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.648   9.679 -14.666  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.505  11.043 -14.714  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.630  10.054 -13.156  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.114  11.015 -12.352  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.031  12.424 -12.917  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.911  13.182 -12.507  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.373  10.982 -10.901  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.857  11.566  -9.691  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.470   9.624 -12.768  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.166  10.731 -12.379  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.636   9.958 -10.638  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.257  11.613 -10.808  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.840  12.771 -13.859  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.812  14.089 -14.479  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.641  15.086 -13.677  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.656  14.726 -13.078  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.338  14.011 -15.915  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.530  13.087 -16.809  1.00 50.55           C  
ATOM    300  CD  LYS A  22       0.926  13.514 -16.881  1.00 32.32           C  
ATOM    301  CE  LYS A  22       1.591  13.014 -18.154  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       2.674  13.930 -18.611  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.547  12.097 -14.154  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.223  14.428 -14.499  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.367  13.652 -15.893  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.321  15.010 -16.350  1.00 71.25           H  
ATOM    307  HG2 LYS A  22      -0.582  12.073 -16.411  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.955  13.106 -17.813  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.979  14.603 -16.861  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.458  13.108 -16.020  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.017  12.029 -17.963  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       0.837  12.939 -18.937  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       3.135  14.376 -17.792  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       2.280  14.675 -19.220  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       3.388  13.398 -19.149  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.205  16.341 -13.669  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.907  17.391 -12.940  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.970  18.675 -13.763  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.946  19.296 -14.045  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.216  17.663 -11.603  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.559  16.415 -10.321  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.357  16.577 -14.185  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.924  17.046 -12.751  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.137  17.688 -11.759  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.545  18.630 -11.223  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.181  19.066 -14.146  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.380  20.276 -14.934  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.153  21.323 -14.139  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.382  21.289 -14.078  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.130  19.948 -16.229  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.385  18.984 -17.135  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -4.225  18.588 -18.338  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -5.228  17.501 -17.983  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -5.973  17.023 -19.181  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.991  18.507 -13.880  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.399  20.679 -15.186  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.093  19.504 -15.974  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.300  20.873 -16.780  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.471  19.462 -17.486  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.133  18.088 -16.568  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -4.765  19.464 -18.697  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -3.566  18.220 -19.124  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -4.692  16.662 -17.539  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -5.938  17.904 -17.261  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -5.555  17.422 -20.045  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -6.969  17.317 -19.123  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -5.932  15.985 -19.236  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.424  22.254 -13.531  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.059  23.299 -12.749  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.332  22.869 -11.321  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.404  22.653 -10.542  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.408  22.230 -13.618  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.409  24.173 -12.735  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -5.003  23.569 -13.221  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.611  22.745 -10.976  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.004  22.345  -9.631  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.663  20.968  -9.646  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.454  20.637  -8.763  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.961  23.375  -9.028  1.00 12.41           C  
ATOM    360  OG  SER A  26      -7.259  23.064  -7.677  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.333  22.940 -11.669  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.103  22.296  -9.019  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -6.501  24.362  -9.068  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.890  23.382  -9.600  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.509  22.119  -7.606  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.331  20.171 -10.656  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.894  18.832 -10.790  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.787  17.786 -10.894  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.686  18.074 -11.364  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.799  18.756 -12.021  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.136  19.092 -11.692  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.670  20.506 -11.357  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.487  18.628  -9.900  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.438  19.453 -12.778  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.779  17.742 -12.421  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.693  19.038 -12.497  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.088  16.571 -10.449  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.121  15.481 -10.490  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.794  14.172 -10.892  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.502  13.554 -10.097  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.444  15.321  -9.128  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.020  16.426  -8.871  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.018  16.395 -10.070  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.365  15.730 -11.235  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.170  15.530  -8.343  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -4.091  14.294  -9.023  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.567  13.753 -12.134  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.149  12.517 -12.643  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.124  11.711 -13.432  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.217  12.272 -14.048  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.367  12.800 -13.543  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -8.071  11.503 -13.913  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.327  13.760 -12.856  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.971  14.311 -12.745  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.485  11.927 -11.791  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.013  13.269 -14.461  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.657  11.118 -14.845  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.923  10.771 -13.119  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -9.137  11.692 -14.039  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.348  13.526 -13.155  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.232  13.657 -11.774  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.088  14.783 -13.145  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.274  10.391 -13.409  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.362   9.505 -14.122  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.638   9.533 -15.623  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.750   9.247 -16.065  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.491   8.075 -13.595  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.938   7.863 -11.872  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.046   9.987 -12.880  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.345   9.858 -13.945  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.537   7.771 -13.646  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.895   7.410 -14.220  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.616   9.880 -16.400  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.749   9.946 -17.850  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.534   9.327 -18.536  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.400   9.498 -18.089  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.918  11.397 -18.302  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.003  12.149 -17.546  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.388  11.633 -17.902  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.806  12.061 -19.235  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.897  11.609 -19.843  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.675  10.720 -19.242  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -8.211  12.047 -21.056  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.719  10.104 -15.971  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.638   9.381 -18.132  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.975  11.922 -18.156  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.171  11.408 -19.363  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.842  12.018 -16.476  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.941  13.207 -17.800  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.375  10.543 -17.870  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.100  12.011 -17.169  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.222  12.745 -19.717  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.436  10.382 -18.309  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.513  10.376 -19.711  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.615  12.732 -21.521  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -9.048  11.699 -21.523  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.780   8.605 -19.625  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.707   7.960 -20.373  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.614   8.962 -20.729  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.575   8.645 -20.669  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.262   7.320 -21.648  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -1.679   5.949 -21.943  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -1.657   5.660 -23.434  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -0.530   6.408 -24.129  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -0.287   5.891 -25.505  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.743   8.501 -19.945  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.279   7.181 -19.741  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.343   7.218 -21.549  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.043   7.974 -22.492  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -0.659   5.908 -21.561  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -2.285   5.192 -21.445  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -1.517   4.590 -23.586  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -2.607   5.969 -23.868  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -0.793   7.464 -24.189  1.00 34.02           H  
ATOM    455  HE3 LYS A  32       0.381   6.293 -23.542  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -0.923   5.093 -25.704  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32       0.696   5.565 -25.596  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -0.460   6.640 -26.205  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.531  -0.646  -1.716  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.193  -0.358  -1.234  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.137  -0.546  -2.304  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.723  -1.670  -2.586  1.00 51.03           O  
ATOM      5  H1  GLY A   1       4.215  -0.502  -0.947  1.00 42.51           H  
ATOM      6  H2  GLY A   1       3.578  -1.632  -2.043  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.759  -0.009  -2.506  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       1.970  -1.021  -0.397  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.159   0.673  -0.884  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.697   0.557  -2.899  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.321   0.509  -3.942  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.176   1.688  -4.899  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.712   2.527  -4.742  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.718   0.511  -3.320  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -1.902   1.561  -2.248  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -1.517   1.316  -0.935  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -2.459   2.798  -2.546  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -1.684   2.272   0.048  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -2.629   3.761  -1.570  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -2.240   3.492  -0.274  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -2.406   4.447   0.702  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.081   1.460  -2.620  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.185  -0.416  -4.501  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.456   0.698  -4.101  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -1.910  -0.464  -2.872  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -1.081   0.360  -0.686  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -2.763   3.004  -3.562  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -1.378   2.063   1.062  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -3.064   4.716  -1.822  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -2.809   5.249   0.310  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.057   1.746  -5.894  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.029   2.821  -6.878  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.432   3.116  -7.400  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.355   2.323  -7.213  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.106   2.453  -8.041  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.381   0.779  -8.707  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.769   1.020  -5.970  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.642   3.714  -6.387  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.260   3.161  -8.855  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.930   2.510  -7.706  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.585   4.261  -8.057  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.874   4.659  -8.609  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.048   4.136 -10.031  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.069   3.877 -10.730  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.015   6.174  -8.581  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.780   4.876  -8.179  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.656   4.235  -7.978  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.823   6.476  -9.247  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.239   6.499  -7.565  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.082   6.631  -8.911  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.299   3.983 -10.452  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.600   3.489 -11.790  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.117   4.614 -12.682  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.238   5.760 -12.248  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.632   2.361 -11.722  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.074   1.059 -11.175  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.111  -0.047 -11.130  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -8.302   0.246 -11.366  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.731  -1.206 -10.858  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.067   4.217  -9.823  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.676   3.098 -12.217  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.456   2.678 -11.082  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.014   2.175 -12.725  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.251   0.735 -11.810  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.707   1.232 -10.164  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.422   4.279 -13.930  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.927   5.258 -14.886  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.213   5.900 -14.376  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.197   5.213 -14.106  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.178   4.596 -16.242  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.406   5.587 -17.370  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.745   4.883 -18.672  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.160   4.324 -18.651  1.00 41.42           C  
ATOM     74  NZ  LYS A   6     -10.161   5.331 -19.100  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.299   3.311 -14.229  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.169   6.034 -15.003  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.316   3.981 -16.497  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.058   3.958 -16.163  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.231   6.246 -17.100  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.500   6.177 -17.512  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.660   5.594 -19.494  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -7.043   4.063 -18.825  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.205   3.459 -19.313  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -9.399   4.016 -17.634  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -10.978   5.333 -18.457  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6     -10.491   5.104 -20.060  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -9.735   6.280 -19.106  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.198   7.224 -14.247  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.369   7.936 -13.772  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.357   8.135 -12.270  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.055   9.004 -11.746  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.352   7.740 -14.487  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.408   8.912 -14.256  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.260   7.371 -14.045  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.564   7.326 -11.573  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.465   7.418 -10.122  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.617   8.613  -9.703  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.388   8.568  -9.761  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.860   6.136  -9.518  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.688   4.914  -9.925  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.784   6.250  -8.003  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.134   4.993  -9.489  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.011   6.626 -12.068  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.472   7.542  -9.725  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.847   6.023  -9.902  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.670   4.816 -11.010  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.249   4.024  -9.476  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.376   5.457  -7.549  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.746   6.156  -7.684  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.175   7.219  -7.691  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.592   5.890  -9.906  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.669   4.111  -9.845  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.183   5.032  -8.401  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.282   9.683  -9.278  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.590  10.891  -8.845  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.586  10.578  -7.741  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.900   9.869  -6.785  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.598  11.931  -8.350  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.256  12.720  -9.469  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.676  13.122  -9.107  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.361  13.846 -10.257  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.753  14.246  -9.910  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.301   9.658  -9.253  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.054  11.296  -9.703  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.379  11.421  -7.786  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.084  12.632  -7.693  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.673  13.621  -9.659  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.280  12.106 -10.369  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.249  12.226  -8.866  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.648  13.782  -8.240  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -10.784  14.739 -10.500  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.386  13.184 -11.122  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.768  14.717  -8.982  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -13.367  13.409  -9.873  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.123  14.904 -10.626  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.375  11.109  -7.880  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.324  10.887  -6.894  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.841  12.210  -6.307  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.647  13.189  -7.028  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.151  10.139  -7.530  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.588  10.845  -9.112  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.177  11.688  -8.696  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.741  10.278  -6.092  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.305  10.156  -6.842  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.444   9.106  -7.712  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.648  12.232  -4.992  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.187  13.434  -4.307  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.669  13.421  -4.150  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.992  14.389  -4.493  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.852  13.552  -2.935  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.306  13.901  -3.002  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -6.125  13.931  -1.894  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.087  14.239  -4.054  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.348  14.271  -2.261  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.352  14.463  -3.568  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.827  11.387  -4.448  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.470  14.295  -4.913  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.760  12.600  -2.411  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.346  14.328  -2.359  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.776  14.317  -5.086  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -8.199  14.374  -1.605  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.162  14.734  -4.125  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.141  12.318  -3.629  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.295  12.181  -3.425  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.789  10.826  -3.926  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.961  10.483  -3.766  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.640  12.345  -1.944  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.029  12.919  -1.734  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.663  13.400  -2.673  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       2.508  12.869  -0.496  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.757  11.550  -3.363  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.791  12.967  -3.994  1.00 24.25           H  
ATOM    173  HB2 ASN A  12      -0.082  13.019  -1.482  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.591  11.373  -1.454  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       1.925  12.455   0.231  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       3.439  13.248  -0.325  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.114  10.061  -4.531  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.230   8.746  -5.056  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.396   8.785  -6.572  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.145   9.664  -7.244  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.841   7.698  -4.696  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.318   6.287  -4.970  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.120   7.957  -5.479  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.073   5.208  -4.226  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.069  10.403  -4.632  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.174   8.440  -4.606  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.067   7.795  -3.634  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.399   6.078  -6.037  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.729   6.231  -4.671  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.917   7.863  -6.546  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.877   7.229  -5.188  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.480   8.963  -5.264  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.575   5.644  -3.363  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.811   4.757  -4.888  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -0.373   4.443  -3.889  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.146   7.825  -7.104  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.382   7.748  -8.542  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.556   6.629  -9.169  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.229   5.642  -8.510  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.867   7.523  -8.825  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.349   6.158  -8.438  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.631   5.171  -9.359  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.600   5.619  -7.222  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.034   4.084  -8.726  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.025   4.330  -7.428  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.567   7.126  -6.493  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.078   8.698  -8.983  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.051   7.652  -9.892  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       3.452   8.255  -8.269  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       3.488   6.112  -6.267  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.322   3.152  -9.189  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.290   3.670  -6.698  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.221   6.791 -10.444  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.568   5.796 -11.160  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.269   4.556 -11.465  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.478   4.645 -11.677  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.115   6.388 -12.462  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.894   8.022 -12.264  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.523   7.631 -10.935  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.403   5.508 -10.523  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.297   6.496 -13.175  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.863   5.710 -12.873  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.385   3.400 -11.486  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.295   2.141 -11.764  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.996   2.188 -13.119  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.920   3.189 -13.833  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.701   0.980 -11.733  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.675   0.876 -10.197  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.388   3.391 -11.302  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.044   1.985 -10.988  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.401   1.090 -12.562  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.157   0.041 -11.846  1.00 40.40           H  
ATOM    233  N   SER A  17       1.675   1.101 -13.468  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.391   1.020 -14.734  1.00 11.12           C  
ATOM    235  C   SER A  17       1.446   1.257 -15.909  1.00 42.44           C  
ATOM    236  O   SER A  17       0.317   0.769 -15.920  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.066  -0.346 -14.877  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.130  -1.397 -14.720  1.00 74.44           O  
ATOM    239  H   SER A  17       1.699   0.305 -12.830  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.157   1.795 -14.737  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.519  -0.425 -15.866  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.839  -0.447 -14.115  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.585  -2.260 -14.817  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.918   2.012 -16.898  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.104   2.301 -18.062  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.411   3.646 -17.965  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.080   4.257 -18.982  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.863   2.389 -16.831  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.740   2.295 -18.948  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.348   1.523 -18.166  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.188   4.108 -16.740  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.473   5.388 -16.513  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.458   6.362 -15.799  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.402   5.954 -15.122  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.748   5.188 -15.692  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.740   4.158 -16.233  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.529   3.530 -15.095  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.678   4.799 -17.245  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.486   3.553 -15.937  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.737   5.805 -17.485  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.454   4.876 -14.690  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.260   6.148 -15.635  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.189   3.365 -16.738  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -2.904   2.801 -14.578  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -4.411   3.031 -15.498  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -3.839   4.306 -14.395  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.093   5.245 -18.049  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.267   5.573 -16.754  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.343   4.040 -17.655  1.00 42.50           H  
ATOM    270  N   THR A  20       0.186   7.655 -15.951  1.00 60.22           N  
ATOM    271  CA  THR A  20       0.998   8.687 -15.320  1.00 72.20           C  
ATOM    272  C   THR A  20       0.130   9.665 -14.536  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.936  10.073 -14.996  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.821   9.469 -16.361  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.564   8.560 -17.181  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.774  10.439 -15.679  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.612   7.929 -16.526  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.689   8.199 -14.634  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.137  10.037 -16.990  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.083   9.065 -17.841  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.757  10.371 -16.146  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.856  10.186 -14.622  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.393  11.455 -15.782  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.595  10.040 -13.349  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.137  10.971 -12.499  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.057  12.408 -12.974  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.950  13.114 -12.504  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.321  10.836 -11.045  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.874  11.476  -9.827  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.486   9.667 -13.023  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.196  10.721 -12.562  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.488   9.783 -10.822  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.254  11.383 -10.914  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.785  12.835 -13.908  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.709  14.189 -14.447  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.646  15.128 -13.693  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.716  14.722 -13.240  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.061  14.187 -15.936  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.115  13.853 -16.839  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.349  13.379 -18.206  1.00 32.32           C  
ATOM    301  CE  LYS A  22       0.828  13.095 -19.125  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       1.507  14.346 -19.562  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.504  12.202 -14.257  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.315  14.540 -14.324  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.846  13.452 -16.111  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.432  15.175 -16.209  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.729  14.745 -16.964  1.00 64.22           H  
ATOM    308  HG3 LYS A  22       0.706  13.065 -16.372  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -0.931  12.466 -18.085  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.972  14.152 -18.656  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       1.544  12.468 -18.594  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       0.464  12.563 -20.005  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       2.221  14.130 -20.286  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       1.977  14.799 -18.752  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       0.813  15.008 -19.960  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.236  16.385 -13.563  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.038  17.383 -12.866  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.027  18.711 -13.617  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.990  19.365 -13.730  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.514  17.585 -11.443  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.215  16.035 -10.533  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.338  16.660 -13.961  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.063  17.015 -12.818  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.572  18.131 -11.484  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -2.240  18.167 -10.876  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.189  19.104 -14.128  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.316  20.355 -14.867  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.097  21.387 -14.060  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.323  21.330 -13.982  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.010  20.110 -16.209  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.093  19.527 -17.271  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.363  20.618 -18.038  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -3.169  21.088 -19.240  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -4.116  22.179 -18.881  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.013  18.517 -14.000  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.313  20.739 -15.052  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -4.838  19.418 -16.055  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.404  21.058 -16.579  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.358  18.884 -16.789  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.689  18.941 -17.970  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.196  21.466 -17.374  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -1.406  20.229 -18.382  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -2.479  21.452 -20.001  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -3.733  20.243 -19.634  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -5.009  21.777 -18.532  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -4.316  22.766 -19.715  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -3.705  22.779 -18.138  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.377  22.332 -13.462  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.020  23.364 -12.670  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.307  22.912 -11.252  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.386  22.685 -10.467  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.362  22.328 -13.563  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.372  24.239 -12.637  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.961  23.639 -13.147  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.588  22.783 -10.921  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.994  22.360  -9.585  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.647  20.983  -9.626  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.443  20.635  -8.754  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.961  23.379  -8.978  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.549  24.704  -9.260  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.305  22.986 -11.618  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.099  22.307  -8.965  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.956  23.224  -9.394  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.994  23.244  -7.897  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.184  25.336  -8.863  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.306  20.202 -10.647  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.861  18.864 -10.806  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.750  17.824 -10.916  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.669  18.107 -11.433  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.756  18.803 -12.044  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.081  19.203 -11.737  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.640  20.550 -11.337  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.462  18.644  -9.923  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.358  19.468 -12.810  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.777  17.782 -12.425  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.633  19.159 -12.545  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.024  16.620 -10.426  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.050  15.536 -10.469  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.724  14.211 -10.812  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.400  13.611  -9.976  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.327  15.420  -9.125  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -2.546  15.064  -9.267  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.940  16.448 -10.010  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.322  15.771 -11.245  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -4.433  16.360  -8.582  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -4.781  14.617  -8.544  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.536  13.760 -12.048  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.123  12.505 -12.501  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.126  11.696 -13.322  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.233  12.253 -13.961  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.387  12.751 -13.348  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.027  13.429 -14.662  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.123  11.444 -13.598  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.964  14.304 -12.694  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.408  11.929 -11.621  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.048  13.417 -12.792  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -6.901  12.673 -15.437  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.823  14.116 -14.947  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -6.095  13.982 -14.541  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.100  10.837 -12.693  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.159  11.657 -13.864  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.641  10.904 -14.413  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.283  10.376 -13.300  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.396   9.488 -14.042  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.720   9.516 -15.533  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.870   9.334 -15.933  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.512   8.058 -13.511  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.932   7.852 -11.796  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.043   9.974 -12.751  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.374   9.838 -13.897  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.557   7.749 -13.545  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.923   7.395 -14.144  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.698   9.747 -16.351  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.873   9.800 -17.796  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.687   9.160 -18.513  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.533   9.389 -18.152  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -4.041  11.249 -18.258  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.363  11.872 -17.843  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.542  11.144 -18.470  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.369  10.959 -19.909  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -6.469  11.944 -20.794  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -6.739  13.178 -20.391  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -6.298  11.696 -22.087  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.768   9.890 -15.956  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.776   9.242 -18.045  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.234  11.848 -17.836  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.973  11.281 -19.345  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.455  11.820 -16.759  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.378  12.914 -18.162  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.643  10.168 -17.997  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.445  11.728 -18.295  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.161  10.019 -20.242  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -6.870  13.372 -19.398  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -6.814  13.933 -21.073  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.090  10.749 -22.401  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -6.375  12.454 -22.766  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.980   8.356 -19.529  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.939   7.682 -20.296  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.901   8.681 -20.798  1.00  2.35           C  
ATOM    440  O   LYS A  32       0.228   8.309 -21.117  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.555   6.933 -21.480  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.130   5.577 -21.109  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.423   4.739 -22.342  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -2.212   3.917 -22.758  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -1.267   4.708 -23.595  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.957   8.206 -19.779  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.448   6.966 -19.639  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.354   7.541 -21.904  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -1.785   6.782 -22.238  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -2.410   5.046 -20.484  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.055   5.725 -20.553  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -4.248   4.062 -22.122  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -3.701   5.401 -23.162  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -1.694   3.577 -21.862  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -2.555   3.054 -23.329  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -0.537   5.143 -22.996  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -1.780   5.458 -24.100  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -0.805   4.089 -24.292  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.368  -2.076  -1.308  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.319  -1.973  -2.754  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.943  -1.590  -3.262  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.071  -2.445  -3.416  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.329  -2.339  -1.010  1.00 42.51           H  
ATOM      6  H2  GLY A   1       2.114  -1.159  -0.886  1.00 42.51           H  
ATOM      7  H3  GLY A   1       1.695  -2.802  -0.988  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.037  -1.220  -3.079  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.597  -2.936  -3.184  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.746  -0.303  -3.520  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.534   0.192  -4.010  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.346   1.439  -4.868  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.573   2.227  -4.645  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.467   0.503  -2.836  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -0.950   1.594  -1.926  1.00 11.25           C  
ATOM     16  CD1 TYR A   2       0.086   1.349  -1.033  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -1.497   2.871  -1.960  1.00  1.14           C  
ATOM     18  CE1 TYR A   2       0.560   2.342  -0.199  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -1.028   3.871  -1.130  1.00 52.24           C  
ATOM     20  CZ  TYR A   2       0.000   3.601  -0.251  1.00 74.30           C  
ATOM     21  OH  TYR A   2       0.471   4.594   0.578  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.511   0.357  -3.372  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.985  -0.591  -4.620  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.434   0.821  -3.224  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -1.599  -0.399  -2.237  1.00 75.30           H  
ATOM     26  HD1 TYR A   2       0.522   0.362  -0.995  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -2.302   3.079  -2.649  1.00 55.03           H  
ATOM     28  HE1 TYR A   2       1.365   2.132   0.490  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -1.466   4.858  -1.170  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -0.029   5.420   0.414  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.223   1.611  -5.851  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.156   2.761  -6.745  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.532   3.087  -7.317  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.475   2.310  -7.173  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.168   2.492  -7.882  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.397   0.881  -8.700  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.963   0.921  -5.984  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.806   3.615  -6.165  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.281   3.266  -8.641  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.847   2.523  -7.486  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.638   4.241  -7.968  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.897   4.668  -8.564  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.030   4.155  -9.993  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.032   3.884 -10.661  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.007   6.185  -8.534  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.818   4.842  -8.054  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.710   4.258  -7.964  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.552   6.527  -9.414  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.538   6.494  -7.634  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.009   6.622  -8.533  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.268   4.022 -10.457  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.531   3.539 -11.808  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.084   4.656 -12.688  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.292   5.779 -12.228  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.514   2.368 -11.773  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -5.845   1.017 -11.577  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.676  -0.129 -12.121  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.226   0.010 -13.234  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.776  -1.166 -11.433  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.055   4.263  -9.854  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.585   3.196 -12.230  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.217   2.524 -10.955  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.065   2.344 -12.714  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -4.884   1.024 -12.091  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.685   0.856 -10.511  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.320   4.341 -13.957  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.849   5.315 -14.902  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.145   5.929 -14.383  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.114   5.220 -14.109  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.094   4.656 -16.262  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -6.970   5.615 -17.434  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.282   6.328 -17.713  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -9.160   5.527 -18.662  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.987   4.521 -17.939  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.125   3.391 -14.276  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.107   6.106 -15.020  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.370   3.853 -16.399  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.099   4.234 -16.272  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -6.207   6.358 -17.204  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.676   5.053 -18.322  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.816   6.467 -16.774  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.070   7.298 -18.161  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.820   6.214 -19.192  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.522   5.011 -19.379  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -9.459   3.632 -17.836  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6     -10.863   4.333 -18.467  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6     -10.235   4.876 -16.993  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.157   7.252 -14.249  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.340   7.938 -13.765  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.323   8.130 -12.261  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.035   8.983 -11.730  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.323   7.787 -14.493  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.402   8.915 -14.243  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.221   7.355 -14.034  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.512   7.334 -11.573  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.406   7.420 -10.123  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.579   8.630  -9.702  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.351   8.618  -9.790  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.774   6.148  -9.528  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.584   4.914  -9.927  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.682   6.261  -8.013  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.027   4.966  -9.476  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.948   6.646 -12.074  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.413   7.524  -9.718  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.762   6.053  -9.922  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.577   4.817 -11.013  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.126   4.029  -9.486  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -6.660   6.512  -7.728  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.358   7.041  -7.666  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -7.962   5.309  -7.560  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.262   4.066  -8.907  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.181   5.843  -8.849  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.679   5.024 -10.347  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.260   9.675  -9.244  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.590  10.894  -8.806  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.585  10.594  -7.697  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.901   9.899  -6.731  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.617  11.916  -8.315  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.283  12.695  -9.436  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.700  13.102  -9.066  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.538  13.387 -10.303  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.313  14.764 -10.821  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.278   9.623  -9.196  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.056  11.308  -9.661  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.391  11.395  -7.752  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.117  12.627  -7.656  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.701  13.593  -9.639  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.316  12.071 -10.329  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.167  12.293  -8.504  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.661  14.001  -8.450  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.274  12.669 -11.080  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -12.591  13.272 -10.046  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.222  15.251 -10.951  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -10.819  14.727 -11.735  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -10.736  15.309 -10.148  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.376  11.123  -7.843  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.325  10.914  -6.854  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.839  12.245  -6.287  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.643  13.212  -7.024  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.152  10.154  -7.479  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.589  10.836  -9.071  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.176  11.691  -8.667  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.741  10.318  -6.042  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.307  10.178  -6.791  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.449   9.118  -7.647  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.645  12.286  -4.973  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.180  13.497  -4.306  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.663  13.484  -4.151  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.985  14.445  -4.509  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.844  13.635  -2.935  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.192  14.286  -2.985  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.471  15.487  -2.369  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.341  13.896  -3.585  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.735  15.807  -2.587  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.285  14.858  -3.321  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.824  11.449  -4.418  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.463  14.349  -4.924  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.966  12.645  -2.496  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.206  14.237  -2.289  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.490  12.996  -4.163  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.233  16.694  -2.225  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.253  14.842  -3.641  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.136  12.388  -3.614  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.300  12.251  -3.410  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.791  10.889  -3.891  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.963  10.547  -3.730  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.647  12.436  -1.931  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.305  11.216  -1.099  1.00  4.41           C  
ATOM    169  OD1 ASN A  12      -0.867  10.880  -0.921  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       1.329  10.544  -0.585  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.753  11.624  -3.337  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.796  13.029  -3.990  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.716  12.628  -1.837  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.093  13.288  -1.537  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       2.271  10.883  -0.775  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       1.127   9.718  -0.022  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.113  10.116  -4.483  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.227   8.793  -4.990  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.392   8.810  -6.506  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.149   9.679  -7.190  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.844   7.752  -4.612  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.323   6.336  -4.866  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.124   8.000  -5.398  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.102   5.266  -4.135  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.068  10.457  -4.588  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.172   8.492  -4.537  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.069   7.864  -3.552  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.379   6.121  -5.934  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.716   6.275  -4.543  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.881   7.278  -5.094  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.482   9.009  -5.195  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.922   7.892  -6.464  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.613   5.707  -3.280  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.834   4.823  -4.810  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -0.416   4.494  -3.786  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.138   7.841  -7.026  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.371   7.742  -8.463  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.514   6.640  -9.078  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.134   5.684  -8.402  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.850   7.471  -8.743  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.680   8.714  -8.835  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.810   8.808  -9.619  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.538   9.919  -8.236  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.329  10.017  -9.497  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.575  10.711  -8.663  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.558   7.149  -6.405  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.094   8.696  -8.913  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.257   6.854  -7.943  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.941   6.936  -9.688  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.756  10.206  -7.548  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.217  10.378  -9.994  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.737  11.679  -8.382  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.213   6.782 -10.365  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.601   5.800 -11.072  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.226   4.570 -11.436  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.424   4.670 -11.700  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.201   6.418 -12.335  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.991   8.037 -12.068  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.558   7.598 -10.870  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.409   5.494 -10.408  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.410   6.555 -13.074  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.954   5.742 -12.739  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.424   3.411 -11.451  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.250   2.160 -11.783  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.918   2.250 -13.152  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.778   3.248 -13.860  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.746   1.000 -11.764  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.660   0.830 -10.198  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.418   3.393 -11.223  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.017   1.982 -11.029  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.478   1.146 -12.559  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.209   0.067 -11.939  1.00 40.40           H  
ATOM    233  N   SER A  17       1.645   1.200 -13.519  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.337   1.160 -14.803  1.00 11.12           C  
ATOM    235  C   SER A  17       1.362   1.386 -15.953  1.00 42.44           C  
ATOM    236  O   SER A  17       0.209   0.959 -15.899  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.050  -0.182 -14.980  1.00 40.10           C  
ATOM    238  OG  SER A  17       2.253  -1.250 -14.499  1.00 74.44           O  
ATOM    239  H   SER A  17       1.721   0.402 -12.888  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.078   1.959 -14.808  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.256  -0.344 -16.038  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.989  -0.166 -14.426  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.732  -2.096 -14.626  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.834   2.062 -16.997  1.00 33.02           N  
ATOM    245  CA  GLY A  18       0.992   2.335 -18.147  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.323   3.693 -18.067  1.00 74.43           C  
ATOM    247  O   GLY A  18      -0.054   4.268 -19.089  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.799   2.392 -16.985  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.603   2.294 -19.048  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.221   1.566 -18.208  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.174   4.207 -16.852  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.456   5.506 -16.642  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.520   6.486 -15.998  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.551   6.088 -15.456  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.700   5.356 -15.765  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.711   4.299 -16.208  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.444   3.724 -15.006  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.696   4.889 -17.206  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.508   3.681 -16.045  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.752   5.895 -17.616  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.369   5.100 -14.758  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.209   6.319 -15.744  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.180   3.483 -16.699  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.324   3.178 -15.345  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.751   4.536 -14.347  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -2.782   3.048 -14.466  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.240   5.709 -16.736  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.402   4.118 -17.518  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -3.155   5.262 -18.075  1.00 42.50           H  
ATOM    270  N   THR A  20       0.186   7.771 -16.059  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.031   8.809 -15.482  1.00 72.20           C  
ATOM    272  C   THR A  20       0.208   9.794 -14.660  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.741  10.398 -15.162  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.796   9.582 -16.573  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.294   8.672 -17.560  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.952  10.366 -15.970  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.682   8.037 -16.523  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.760   8.326 -14.830  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.110  10.283 -17.049  1.00 62.32           H  
ATOM    280  HG1 THR A  20       2.777   9.171 -18.251  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.646  10.656 -16.760  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.470   9.745 -15.239  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.567  11.260 -15.480  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.578   9.954 -13.393  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.126  10.866 -12.500  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.152  12.319 -12.877  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.067  12.947 -12.345  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.291  10.617 -11.050  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.836  11.344  -9.816  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.374   9.424 -13.036  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.194  10.676 -12.601  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.327   9.543 -10.871  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.282  11.040 -10.886  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.645  12.847 -13.800  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.488  14.226 -14.249  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.535  15.130 -13.607  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.653  14.697 -13.320  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.596  14.303 -15.773  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -1.949  13.865 -16.309  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -2.036  14.046 -17.815  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -0.994  13.209 -18.539  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -1.386  12.932 -19.949  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.387  12.274 -14.204  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.502  14.565 -13.946  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -0.421  15.332 -16.086  1.00 32.24           H  
ATOM    306  HB3 LYS A  22       0.169  13.663 -16.213  1.00 71.25           H  
ATOM    307  HG2 LYS A  22      -2.100  12.812 -16.071  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -2.728  14.461 -15.834  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -3.027  13.742 -18.151  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -1.877  15.097 -18.056  1.00 61.01           H  
ATOM    311  HE2 LYS A  22      -0.046  13.747 -18.534  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -0.876  12.262 -18.011  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -0.776  13.466 -20.601  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -2.374  13.214 -20.107  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -1.289  11.916 -20.154  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.169  16.387 -13.385  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.077  17.353 -12.778  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.113  18.648 -13.586  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.119  19.370 -13.669  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.654  17.650 -11.339  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.727  16.205 -10.230  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.229  16.686 -13.646  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.076  16.917 -12.771  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.626  18.013 -11.339  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -2.306  18.419 -10.926  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.266  18.937 -14.180  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.434  20.143 -14.981  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.178  21.218 -14.194  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.408  21.223 -14.141  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.193  19.824 -16.270  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -4.279  20.997 -17.232  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -3.102  21.020 -18.191  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -3.458  21.717 -19.495  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -3.207  23.184 -19.426  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.053  18.297 -14.073  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.443  20.518 -15.235  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.689  19.002 -16.778  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.206  19.515 -16.015  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -5.201  20.915 -17.807  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.286  21.924 -16.658  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.272  21.550 -17.724  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -2.802  19.995 -18.409  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -2.855  21.292 -20.297  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -4.513  21.547 -19.705  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -4.042  23.670 -19.041  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -3.008  23.557 -20.376  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -2.392  23.378 -18.810  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.425  22.128 -13.584  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.031  23.196 -12.811  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.292  22.793 -11.373  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.356  22.574 -10.604  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.410  22.073 -13.665  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.366  24.060 -12.821  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.977  23.474 -13.275  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.566  22.698 -11.008  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.947  22.324  -9.651  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.601  20.946  -9.631  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.377  20.629  -8.729  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.903  23.364  -9.063  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.530  24.675  -9.449  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.295  22.893 -11.694  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.041  22.292  -9.046  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.915  23.168  -9.418  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.880  23.299  -7.975  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.156  25.322  -9.063  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.283  20.132 -10.631  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.843  18.789 -10.731  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.735  17.746 -10.834  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.644  18.028 -11.330  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.768  18.688 -11.946  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.779  17.717 -11.737  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.634  20.456 -11.348  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.422  18.599  -9.827  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.240  19.655 -12.121  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.184  18.405 -12.822  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.358  17.673 -12.526  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.024  16.538 -10.361  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.053  15.450 -10.399  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.728  14.131 -10.764  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.427  13.531  -9.947  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.351  15.318  -9.046  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.122  16.621  -8.716  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.947  16.366  -9.962  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.311  15.687 -11.161  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.098  15.359  -8.252  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.838  14.358  -9.003  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.514  13.685 -11.999  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.100  12.437 -12.473  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.116  11.664 -13.345  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.255  12.253 -14.000  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.389  12.692 -13.275  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.075  13.415 -14.576  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.116  11.382 -13.545  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.924  14.229 -12.628  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.352  11.831 -11.603  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.043  13.329 -12.679  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.723  14.287 -14.672  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -6.033  13.734 -14.572  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.247  12.742 -15.416  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.142  11.593 -13.847  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -7.606  10.841 -14.343  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.119  10.776 -12.640  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.249  10.343 -13.349  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.373   9.488 -14.140  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.746   9.546 -15.618  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.922   9.482 -15.976  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.448   8.043 -13.641  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.986   7.836 -11.891  1.00 35.13           S  
ATOM    409  H   CYS A  30      -5.983   9.916 -12.783  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.352   9.851 -14.020  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.468   7.679 -13.759  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.777   7.426 -14.237  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.736   9.669 -16.474  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.956   9.737 -17.912  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.875   8.969 -18.667  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.685   9.105 -18.378  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.979  11.195 -18.378  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.125  12.003 -17.791  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.459  11.599 -18.397  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.670  12.202 -19.711  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.097  13.447 -19.889  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -7.358  14.218 -18.842  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.263  13.924 -21.115  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.783   9.717 -16.114  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.924   9.283 -18.125  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.043  11.671 -18.089  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.068  11.215 -19.464  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.161  11.836 -16.714  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.949  13.060 -17.990  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.484  10.514 -18.497  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.258  11.921 -17.729  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.475  11.627 -20.530  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -7.230  13.855 -17.897  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -7.684  15.174 -18.981  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.063  13.333 -21.923  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -7.590  14.880 -21.251  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.295   8.161 -19.634  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.365   7.371 -20.430  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.368   8.271 -21.155  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.194   7.929 -21.292  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -3.128   6.515 -21.444  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.719   7.315 -22.591  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -4.720   6.493 -23.387  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -6.077   6.454 -22.704  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -6.942   7.590 -23.125  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.295   8.092 -19.824  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.817   6.715 -19.752  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -2.446   5.773 -21.859  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -3.940   6.002 -20.929  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -4.225   8.192 -22.188  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -2.914   7.631 -23.254  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -4.836   6.936 -24.376  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.343   5.475 -23.485  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -6.573   5.517 -22.960  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -5.928   6.504 -21.625  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -7.906   7.463 -22.755  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -6.986   7.640 -24.162  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -6.559   8.487 -22.762  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.086  -1.568  -2.271  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.184  -2.186  -3.223  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.854  -1.464  -3.315  1.00 75.51           C  
ATOM      4  O   GLY A   1      -0.192  -2.032  -3.000  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.980  -2.098  -2.245  1.00 42.51           H  
ATOM      6  H2  GLY A   1       3.274  -0.586  -2.557  1.00 42.51           H  
ATOM      7  H3  GLY A   1       2.652  -1.576  -1.326  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       2.655  -2.184  -4.207  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.003  -3.217  -2.920  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.893  -0.208  -3.746  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.318   0.594  -3.874  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.159   1.651  -4.962  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.789   2.438  -4.947  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.654   1.264  -2.541  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.131   1.522  -2.348  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -3.050   0.481  -2.388  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.608   2.808  -2.125  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.400   0.712  -2.213  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -3.957   3.049  -1.948  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -4.850   1.997  -1.994  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.193   2.232  -1.818  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.791   0.206  -3.992  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -1.134  -0.073  -4.149  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.317   0.625  -1.725  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.136   2.221  -2.483  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.695  -0.525  -2.559  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -1.908   3.629  -2.091  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -5.098  -0.111  -2.247  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.309   4.055  -1.777  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.702   1.447  -2.111  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.093   1.666  -5.906  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.060   2.625  -7.003  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.468   2.916  -7.515  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.358   2.072  -7.424  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.189   2.097  -8.144  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.564   0.384  -8.634  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.854   0.987  -5.862  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.626   3.551  -6.625  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.328   2.730  -9.020  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.857   2.134  -7.840  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.659   4.115  -8.054  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.957   4.517  -8.583  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.127   4.057 -10.027  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.148   3.781 -10.719  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.124   6.026  -8.484  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.878   4.771  -8.100  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.729   4.051  -7.970  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.821   6.365  -9.250  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -4.512   6.286  -7.499  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.157   6.507  -8.634  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.376   3.976 -10.474  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.673   3.548 -11.836  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.187   4.717 -12.674  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.347   5.830 -12.175  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.707   2.421 -11.826  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.139   1.079 -11.394  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.196   0.156 -10.820  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -8.138  -0.202 -11.558  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -7.082  -0.209  -9.631  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.145   4.220  -9.849  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.749   3.177 -12.280  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.512   2.689 -11.142  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.117   2.311 -12.830  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.688   0.593 -12.260  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.376   1.250 -10.634  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.441   4.453 -13.951  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.937   5.480 -14.859  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.216   6.114 -14.320  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.201   5.423 -14.061  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.198   4.881 -16.244  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.883   5.840 -17.202  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.854   5.320 -18.629  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -6.472   5.467 -19.248  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -6.537   5.571 -20.733  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.288   3.508 -14.305  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.171   6.251 -14.944  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.246   4.582 -16.682  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -7.831   4.000 -16.133  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.921   5.968 -16.895  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -7.372   6.802 -17.166  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.126   4.265 -18.627  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.571   5.883 -19.227  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -6.004   6.368 -18.850  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -5.873   4.598 -18.979  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -6.106   6.464 -21.046  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -7.528   5.547 -21.049  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -6.025   4.778 -21.168  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.192   7.432 -14.153  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.355   8.137 -13.646  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.324   8.298 -12.139  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.013   9.156 -11.586  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.345   7.951 -14.385  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.397   9.123 -14.107  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.251   7.580 -13.922  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.525   7.470 -11.474  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.409   7.525 -10.022  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.555   8.710  -9.584  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.328   8.679  -9.688  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.798   6.230  -9.457  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.627   5.018  -9.889  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.708   6.303  -7.941  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.059   5.062  -9.403  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.980   6.781 -11.992  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.410   7.640  -9.608  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.787   6.128  -9.853  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.643   4.966 -10.977  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.166   4.113  -9.493  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.190   5.428  -7.505  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.661   6.327  -7.639  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.208   7.206  -7.590  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.285   4.149  -8.853  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.195   5.925  -8.750  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.730   5.145 -10.259  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.211   9.754  -9.090  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.514  10.951  -8.632  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.500  10.606  -7.545  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.816   9.896  -6.589  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.516  11.978  -8.102  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.201  12.779  -9.196  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.667  13.017  -8.877  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.425  13.530 -10.093  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.711  14.178  -9.711  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.229   9.719  -9.029  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -6.984  11.377  -9.484  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.282  11.458  -7.527  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -7.991  12.674  -7.446  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.701  13.743  -9.295  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.126  12.231 -10.135  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.117  12.078  -8.554  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.741  13.753  -8.076  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -10.802  14.258 -10.612  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.634  12.690 -10.755  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -12.584  15.207  -9.639  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -13.036  13.815  -8.792  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -13.438  13.980 -10.428  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.282  11.114  -7.696  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.222  10.861  -6.727  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.696  12.169  -6.143  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.489  13.145  -6.864  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.077  10.086  -7.383  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.521  10.786  -8.971  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.082  11.695  -8.510  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.641  10.258  -5.922  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.221  10.078  -6.709  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.399   9.062  -7.567  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.484  12.180  -4.830  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -2.982  13.368  -4.148  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.463  13.316  -4.014  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.767  14.268  -4.365  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.623  13.496  -2.765  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.069  13.885  -2.810  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.607  14.873  -2.012  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.089  13.415  -3.563  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.896  14.991  -2.271  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.215  14.117  -3.210  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.675  11.338  -4.288  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.253  14.238  -4.747  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.549  12.540  -2.248  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.088  14.254  -2.193  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.031  12.632  -4.305  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.576  15.684  -1.798  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.145  13.987  -3.608  1.00 31.32           H  
ATOM    163  N   ASN A  12      -0.956  12.198  -3.505  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.481  12.023  -3.324  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.931  10.660  -3.838  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.097  10.287  -3.697  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.852  12.174  -1.848  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.252  12.724  -1.657  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.666  13.654  -2.351  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       2.989  12.152  -0.712  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.586  11.444  -3.234  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.987  12.801  -3.898  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.147  12.854  -1.370  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.796  11.199  -1.364  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       2.578  11.386  -0.177  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       3.935  12.502  -0.561  1.00 41.41           H  
ATOM    177  N   ILE A  13       0.002   9.920  -4.432  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.304   8.598  -4.967  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.448   8.640  -6.485  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.082   9.533  -7.146  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.787   7.578  -4.594  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.305   6.154  -4.884  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.071   7.872  -5.356  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.153   5.085  -4.232  1.00 23.52           C  
ATOM    185  H   ILE A  13      -0.946  10.286  -4.517  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.246   8.267  -4.532  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -0.995   7.673  -3.528  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.319   5.984  -5.961  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.716   6.043  -4.517  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.888   7.779  -6.426  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.842   7.161  -5.058  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.403   8.885  -5.130  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.701   4.538  -4.999  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.511   4.397  -3.683  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.860   5.550  -3.545  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.169   7.666  -7.032  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.382   7.589  -8.473  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.488   6.523  -9.098  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.061   5.583  -8.426  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.849   7.285  -8.778  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.801   8.289  -8.204  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       5.137   8.024  -7.993  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.603   9.565  -7.797  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.720   9.092  -7.480  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.811  10.041  -7.352  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.583   6.954  -6.429  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.125   8.558  -8.901  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.103   6.308  -8.365  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.992   7.267  -9.858  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.669  10.107  -7.818  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.762   9.177  -7.211  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.979  10.977  -6.982  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.208   6.674 -10.388  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.635   5.726 -11.105  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.152   4.473 -11.480  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.358   4.533 -11.720  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.214   6.374 -12.364  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.937   8.023 -12.086  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.592   7.474 -10.891  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.454   5.440 -10.445  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.421   6.482 -13.105  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.997   5.732 -12.768  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.540   3.339 -11.529  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.093   2.072 -11.874  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.818   2.172 -13.214  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.706   3.177 -13.917  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.952   0.955 -11.930  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.757   0.610 -10.333  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.538   3.356 -11.318  1.00 41.22           H  
ATOM    230  HA  CYS A  16       0.821   1.838 -11.098  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.730   1.231 -12.640  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.472   0.036 -12.266  1.00 40.40           H  
ATOM    233  N   SER A  17       1.560   1.125 -13.559  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.305   1.097 -14.813  1.00 11.12           C  
ATOM    235  C   SER A  17       1.394   1.416 -15.994  1.00 42.44           C  
ATOM    236  O   SER A  17       0.236   1.002 -16.029  1.00  2.52           O  
ATOM    237  CB  SER A  17       2.957  -0.272 -15.012  1.00 40.10           C  
ATOM    238  OG  SER A  17       1.992  -1.252 -15.355  1.00 74.44           O  
ATOM    239  H   SER A  17       1.610   0.323 -12.932  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.084   1.856 -14.755  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.693  -0.208 -15.812  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.450  -0.574 -14.087  1.00 15.11           H  
ATOM    243  HG  SER A  17       2.434  -2.118 -15.478  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.927   2.155 -16.962  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.149   2.518 -18.132  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.502   3.882 -17.998  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.246   4.557 -18.996  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.894   2.469 -16.877  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.805   2.523 -19.003  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.369   1.772 -18.281  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.235   4.290 -16.762  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.387   5.582 -16.501  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.539   6.479 -15.688  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.395   5.997 -14.945  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.711   5.391 -15.759  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.684   4.381 -16.370  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.561   3.766 -15.291  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.539   5.045 -17.440  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.473   3.685 -15.976  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.585   6.060 -17.461  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.481   5.062 -14.746  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.214   6.358 -15.720  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.115   3.579 -16.840  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.097   4.555 -14.764  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -2.938   3.216 -14.586  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -4.277   3.084 -15.751  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -2.956   5.818 -17.941  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.418   5.493 -16.978  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -3.851   4.297 -18.170  1.00 42.50           H  
ATOM    270  N   THR A  20       0.362   7.790 -15.829  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.181   8.755 -15.108  1.00 72.20           C  
ATOM    272  C   THR A  20       0.315   9.772 -14.373  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.661  10.282 -14.923  1.00 35.11           O  
ATOM    274  CB  THR A  20       2.136   9.501 -16.057  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.709   8.585 -16.997  1.00 31.33           O  
ATOM    276  CG2 THR A  20       3.245  10.193 -15.276  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.365   8.126 -16.460  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.780   8.209 -14.379  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.568  10.258 -16.598  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.314   9.069 -17.597  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.834  11.050 -14.744  1.00 13.24           H  
ATOM    282 HG22 THR A  20       4.020  10.529 -15.965  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.675   9.493 -14.559  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.678  10.062 -13.129  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.066  11.018 -12.318  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.096  12.435 -12.862  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.978  13.179 -12.436  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.406  10.963 -10.864  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.838  11.524  -9.657  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.497   9.604 -12.729  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.121  10.745 -12.361  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.667   9.934 -10.616  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.287  11.594 -10.751  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.763  12.801 -13.808  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.717  14.128 -14.411  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.620  15.099 -13.657  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.658  14.710 -13.122  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.141  14.058 -15.880  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.240  13.180 -16.731  1.00 50.55           C  
ATOM    300  CD  LYS A  22       1.018  13.920 -17.157  1.00 32.32           C  
ATOM    301  CE  LYS A  22       2.126  13.774 -16.127  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       3.476  13.814 -16.755  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.472  12.138 -14.119  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.310  14.488 -14.355  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.155  13.663 -15.935  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.130  15.065 -16.297  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.047  12.300 -16.153  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.787  12.870 -17.621  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       1.364  13.511 -18.107  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       0.783  14.976 -17.278  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.045  14.588 -15.407  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       2.002  12.821 -15.612  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       3.647  12.940 -17.292  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       4.208  13.906 -16.021  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       3.545  14.625 -17.401  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.219  16.366 -13.620  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.991  17.394 -12.933  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.041  18.678 -13.756  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.017  19.316 -13.994  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.387  17.680 -11.557  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.816  16.448 -10.285  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.348  16.626 -14.084  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.007  17.019 -12.804  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.301  17.702 -11.643  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.739  18.651 -11.209  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.242  19.050 -14.188  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.428  20.259 -14.983  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.208  21.310 -14.200  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.435  21.262 -14.130  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.161  19.929 -16.285  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.970  20.972 -17.372  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -4.301  20.413 -18.746  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -5.799  20.217 -18.922  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -6.171  20.046 -20.353  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.054  18.477 -13.956  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.442  20.658 -15.223  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.798  18.972 -16.660  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -5.228  19.844 -16.075  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -4.625  21.820 -17.169  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -2.932  21.303 -17.365  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -3.944  21.107 -19.507  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -3.801  19.452 -18.867  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -6.104  19.331 -18.366  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -6.315  21.091 -18.524  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -6.987  19.407 -20.436  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -5.373  19.641 -20.883  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -6.419  20.965 -20.772  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.487  22.261 -13.614  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.129  23.311 -12.845  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.447  22.880 -11.427  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.543  22.650 -10.624  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.472  22.247 -13.707  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.468  24.177 -12.811  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -5.057  23.594 -13.342  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.735  22.772 -11.117  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.170  22.371  -9.784  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.821  20.993  -9.817  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.637  20.658  -8.958  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.151  23.399  -9.215  1.00 12.41           C  
ATOM    360  OG  SER A  26      -8.490  23.050  -9.524  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.436  22.978 -11.829  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.289  22.330  -9.143  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.040  23.442  -8.132  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.935  24.379  -9.641  1.00 31.14           H  
ATOM    365  HG  SER A  26      -8.714  22.201  -9.088  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.455  20.195 -10.816  1.00 31.30           N  
ATOM    367  CA  SER A  27      -7.005  18.853 -10.964  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.891  17.813 -11.032  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.778  18.107 -11.469  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.873  18.772 -12.222  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.229  19.058 -11.926  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.773  20.532 -11.496  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.626  18.648 -10.092  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.514  19.493 -12.956  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.809  17.767 -12.639  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.762  19.000 -12.746  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.200  16.596 -10.598  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.227  15.510 -10.608  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.878  14.201 -11.042  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.612  13.575 -10.276  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.600  15.347  -9.222  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.300  16.567  -8.845  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.141  16.416 -10.248  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.445  15.767 -11.322  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.378  15.449  -8.466  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -4.157  14.354  -9.147  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.603  13.790 -12.276  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.160  12.554 -12.812  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.081  11.710 -13.480  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.106  12.238 -14.017  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.279  12.839 -13.832  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.976  11.548 -14.234  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.275  13.837 -13.264  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.986  14.354 -12.862  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.588  11.990 -11.984  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -6.828  13.275 -14.723  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.411  11.064 -15.031  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -8.033  10.882 -13.373  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -8.982  11.773 -14.588  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -7.775  14.789 -13.088  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.091  13.981 -13.973  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.676  13.458 -12.324  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.261  10.393 -13.446  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.303   9.474 -14.048  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.464   9.438 -15.565  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.464   8.942 -16.083  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.484   8.068 -13.472  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.991   7.912 -11.726  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.090  10.017 -12.986  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.301   9.830 -13.810  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.534   7.785 -13.546  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.883   7.367 -14.051  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.470   9.968 -16.272  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.501   9.998 -17.729  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.171   9.527 -18.311  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.108   9.782 -17.745  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.815  11.410 -18.225  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.221  11.876 -17.885  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -5.274  13.382 -17.676  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -5.455  14.102 -18.933  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -5.239  15.405 -19.071  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -4.837  16.127 -18.034  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -5.426  15.989 -20.248  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.668  10.364 -15.784  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.288   9.322 -18.061  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.107  12.106 -17.776  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.700  11.436 -19.309  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.890  11.611 -18.703  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.548  11.380 -16.971  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.107  13.613 -17.012  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -4.341  13.703 -17.215  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.764  13.566 -19.745  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -4.692  15.681 -17.128  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -4.672  17.128 -18.143  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -5.735  15.438 -21.048  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -5.260  16.990 -20.352  1.00 73.44           H  
ATOM    437  N   LYS A  32      -2.238   8.838 -19.445  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -1.041   8.331 -20.105  1.00 41.02           C  
ATOM    439  C   LYS A  32      -0.110   9.475 -20.496  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.528  10.631 -20.569  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -1.421   7.522 -21.346  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -2.125   8.340 -22.414  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -2.400   7.514 -23.660  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -3.481   6.473 -23.411  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -3.657   5.567 -24.580  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -3.150   8.659 -19.865  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -0.521   7.681 -19.402  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -0.516   7.098 -21.781  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.083   6.709 -21.046  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.073   8.702 -22.015  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -1.495   9.188 -22.683  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -2.728   8.177 -24.460  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -1.482   7.007 -23.959  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -3.201   5.879 -22.541  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -4.423   6.986 -23.214  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -3.602   4.575 -24.273  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -2.912   5.741 -25.284  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -4.584   5.729 -25.023  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.992  -1.665   0.582  1.00 42.51           N  
ATOM      2  CA  GLY A   1       1.192  -0.767  -0.541  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.094  -0.883  -1.579  1.00 75.51           C  
ATOM      4  O   GLY A   1      -0.419  -1.974  -1.831  1.00 51.03           O  
ATOM      5  H1  GLY A   1       1.886  -2.149   0.803  1.00 42.51           H  
ATOM      6  H2  GLY A   1       0.680  -1.121   1.410  1.00 42.51           H  
ATOM      7  H3  GLY A   1       0.268  -2.370   0.337  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       1.221   0.257  -0.171  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.147  -1.001  -1.011  1.00 42.03           H  
ATOM     10  N   TYR A   2      -0.269   0.243  -2.182  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -1.317   0.264  -3.196  1.00 71.14           C  
ATOM     12  C   TYR A   2      -1.020   1.311  -4.265  1.00 71.42           C  
ATOM     13  O   TYR A   2      -0.178   2.190  -4.073  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -2.674   0.549  -2.551  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.763   1.914  -1.906  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.321   2.120  -0.605  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -3.290   2.998  -2.598  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -2.402   3.365  -0.012  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -3.373   4.247  -2.014  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -2.927   4.425  -0.720  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -3.009   5.667  -0.134  1.00 32.24           O  
ATOM     22  H   TYR A   2       0.195   1.115  -1.928  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -1.349  -0.720  -3.665  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -3.452   0.488  -3.313  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -2.868  -0.197  -1.781  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -1.910   1.288  -0.053  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -3.639   2.854  -3.610  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -2.052   3.505   1.000  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -3.785   5.077  -2.568  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -3.268   6.330  -0.807  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.716   1.210  -5.392  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.529   2.146  -6.494  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.872   2.571  -7.080  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.869   1.859  -6.956  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.659   1.517  -7.584  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -1.398   0.048  -8.368  1.00 33.24           S  
ATOM     37  H   CYS A   3      -2.399   0.459  -5.489  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -1.024   3.028  -6.102  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.481   2.254  -8.366  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.295   1.217  -7.149  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.890   3.734  -7.722  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -4.109   4.253  -8.331  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.286   3.716  -9.747  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.332   3.249 -10.367  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.089   5.774  -8.340  1.00 44.33           C  
ATOM     46  H   ALA A   4      -2.029   4.277  -7.792  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.953   3.929  -7.722  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -4.155   6.143  -7.317  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.160   6.123  -8.793  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.937   6.145  -8.916  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.514   3.786 -10.252  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.815   3.305 -11.595  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.192   4.462 -12.516  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.393   5.590 -12.065  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.953   2.282 -11.551  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.517   0.906 -11.077  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.176   0.880  -9.600  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.114   0.862  -8.776  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -4.973   0.876  -9.269  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.263   4.185  -9.687  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.920   2.822 -11.987  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.729   2.648 -10.878  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.373   2.182 -12.553  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -7.327   0.199 -11.261  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.637   0.603 -11.644  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.285   4.175 -13.810  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.639   5.189 -14.796  1.00 22.21           C  
ATOM     68  C   LYS A   6      -7.933   5.897 -14.409  1.00 10.44           C  
ATOM     69  O   LYS A   6      -8.976   5.262 -14.252  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -6.785   4.555 -16.181  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -6.812   5.566 -17.314  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.220   6.071 -17.578  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.300   6.841 -18.887  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -9.558   7.632 -18.989  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.107   3.220 -14.121  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -5.833   5.923 -14.825  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -5.948   3.876 -16.347  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -7.713   3.985 -16.209  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -6.178   6.412 -17.047  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.430   5.094 -18.218  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -8.899   5.219 -17.629  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.521   6.728 -16.761  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -7.450   7.520 -18.946  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.257   6.133 -19.714  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6     -10.262   7.271 -18.313  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -9.948   7.560 -19.950  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -9.370   8.633 -18.777  1.00 53.11           H  
ATOM     88  N   GLY A   7      -7.861   7.215 -14.260  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.034   7.987 -13.894  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.122   8.236 -12.401  1.00 65.24           C  
ATOM     91  O   GLY A   7      -9.836   9.136 -11.957  1.00 13.33           O  
ATOM     92  H   GLY A   7      -6.968   7.687 -14.404  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.001   8.946 -14.412  1.00  3.11           H  
ATOM     94  HA3 GLY A   7      -9.925   7.445 -14.213  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.396   7.439 -11.625  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.396   7.578 -10.174  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.558   8.774  -9.737  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.329   8.734  -9.780  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.857   6.309  -9.488  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.638   5.079  -9.956  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.939   6.451  -7.975  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.123   5.163  -9.678  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.825   6.712 -12.056  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.426   7.732  -9.852  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.809   6.191  -9.762  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.506   4.959 -11.031  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.251   4.197  -9.446  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.249   5.502  -7.537  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.960   6.728  -7.583  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.665   7.223  -7.720  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.608   4.248 -10.017  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.287   5.289  -8.608  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.544   6.015 -10.212  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.232   9.838  -9.314  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.551  11.046  -8.865  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.527  10.723  -7.781  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.840  10.052  -6.798  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.565  12.062  -8.335  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.218  12.896  -9.425  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.647  13.265  -9.064  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.337  13.997 -10.205  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -10.656  15.280 -10.533  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.251   9.809  -9.302  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.031  11.477  -9.722  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.350  11.528  -7.798  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.059  12.737  -7.644  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.642  13.811  -9.564  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.223  12.323 -10.352  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.204  12.356  -8.842  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.635  13.909  -8.185  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.333  13.356 -11.086  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -12.366  14.207  -9.913  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9      -9.725  15.092 -10.957  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -10.525  15.847  -9.671  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -11.228  15.825 -11.210  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.303  11.204  -7.967  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.232  10.968  -7.006  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.684  12.286  -6.468  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.476  13.238  -7.220  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.105  10.162  -7.654  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.564  10.806  -9.270  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.106  11.753  -8.804  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.648  10.395  -6.177  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.240  10.163  -6.991  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.442   9.135  -7.802  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.452  12.334  -5.159  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -2.927  13.534  -4.519  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.407  13.469  -4.405  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.706  14.403  -4.792  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.547  13.711  -3.133  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -4.924  14.300  -3.162  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.623  14.635  -2.023  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -5.730  14.614  -4.203  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.802  15.130  -2.361  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -6.890  15.127  -3.678  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.647  11.510  -4.590  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.197  14.389  -5.139  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.609  12.740  -2.643  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -2.912  14.371  -2.539  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.504  14.485  -5.251  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.562  15.476  -1.677  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -7.691  15.454  -4.219  1.00 31.32           H  
ATOM    163  N   ASN A  12      -0.906  12.361  -3.870  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.531  12.174  -3.704  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.959  10.790  -4.183  1.00 30.21           C  
ATOM    166  O   ASN A  12       2.121  10.406  -4.045  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.925  12.364  -2.239  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.661  13.774  -1.747  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       1.507  14.659  -1.884  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -0.515  13.989  -1.171  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.541  11.621  -3.568  1.00 14.42           H  
ATOM    172  HA  ASN A  12       1.038  12.926  -4.308  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.350  11.673  -1.622  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       1.988  12.150  -2.123  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.164  13.206  -1.092  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -0.720  14.929  -0.831  1.00 41.41           H  
ATOM    177  N   ILE A  13       0.013  10.046  -4.745  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.293   8.705  -5.245  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.414   8.700  -6.765  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.115   9.580  -7.444  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.804   7.708  -4.826  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.342   6.272  -5.080  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.096   7.995  -5.576  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.020   5.253  -4.190  1.00 23.52           C  
ATOM    185  H   ILE A  13      -0.931  10.422  -4.830  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.239   8.376  -4.814  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -0.994   7.838  -3.760  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.554   6.005  -6.115  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.733   6.209  -4.904  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.412   9.018  -5.377  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -1.929   7.869  -6.646  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.871   7.304  -5.245  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.740   4.681  -4.776  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.272   4.579  -3.773  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.537   5.766  -3.379  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.114   7.700  -7.294  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.304   7.579  -8.734  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.648   6.307  -9.264  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.905   5.210  -8.766  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.795   7.578  -9.076  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.562   8.677  -8.409  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.821   8.499  -7.875  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.244   9.975  -8.193  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.242   9.639  -7.357  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.304  10.551  -7.537  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.528   7.003  -6.676  1.00 74.03           H  
ATOM    207  HA  HIS A  14       0.833   8.440  -9.209  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.230   6.629  -8.765  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.914   7.690 -10.154  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.327  10.466  -8.483  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.192   9.799  -6.870  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.358  11.525  -7.238  1.00 71.45           H  
ATOM    213  N   CYS A  15      -0.201   6.460 -10.273  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.896   5.325 -10.870  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.093   4.241 -11.286  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.232   4.530 -11.654  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.711   5.779 -12.082  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -3.375   6.397 -11.669  1.00 33.34           S  
ATOM    219  H   CYS A  15      -0.372   7.396 -10.642  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.573   4.915 -10.120  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -1.177   6.582 -12.589  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.830   4.938 -12.766  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.350   2.989 -11.225  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.495   1.859 -11.595  1.00 71.12           C  
ATOM    225  C   CYS A  16       1.080   2.052 -12.991  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.702   2.976 -13.712  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.307   0.558 -11.541  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -0.249  -0.284  -9.927  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.305   2.814 -10.911  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.312   1.803 -10.877  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.351   0.775 -11.763  1.00 64.12           H  
ATOM    232  HB3 CYS A  16       0.084  -0.131 -12.289  1.00 40.40           H  
ATOM    233  N   SER A  17       2.003   1.173 -13.366  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.643   1.247 -14.675  1.00 11.12           C  
ATOM    235  C   SER A  17       1.600   1.320 -15.786  1.00 42.44           C  
ATOM    236  O   SER A  17       0.551   0.682 -15.711  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.551   0.035 -14.891  1.00 40.10           C  
ATOM    238  OG  SER A  17       4.319   0.178 -16.073  1.00 74.44           O  
ATOM    239  H   SER A  17       2.272   0.429 -12.722  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.249   2.153 -14.700  1.00 52.23           H  
ATOM    241  HB2 SER A  17       4.228  -0.065 -14.042  1.00 75.21           H  
ATOM    242  HB3 SER A  17       2.939  -0.863 -14.977  1.00 15.11           H  
ATOM    243  HG  SER A  17       4.892  -0.609 -16.187  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.898   2.105 -16.817  1.00 33.02           N  
ATOM    245  CA  GLY A  18       0.977   2.249 -17.930  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.262   3.586 -17.922  1.00 74.43           C  
ATOM    247  O   GLY A  18      -0.259   4.025 -18.948  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.784   2.611 -16.823  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.533   2.152 -18.862  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.235   1.453 -17.878  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.235   4.233 -16.762  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.424   5.528 -16.624  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.535   6.568 -16.054  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.583   6.228 -15.503  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.653   5.403 -15.722  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.620   4.267 -16.060  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.351   3.801 -14.811  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.610   4.710 -17.126  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.685   3.816 -15.948  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.741   5.849 -17.616  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.304   5.251 -14.701  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.204   6.341 -15.780  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.054   3.423 -16.452  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.152   3.117 -15.092  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.775   4.663 -14.295  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -2.651   3.290 -14.148  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.252   5.494 -16.723  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.222   3.860 -17.428  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -3.067   5.093 -17.990  1.00 42.50           H  
ATOM    270  N   THR A  20       0.170   7.839 -16.189  1.00 60.22           N  
ATOM    271  CA  THR A  20       0.996   8.930 -15.688  1.00 72.20           C  
ATOM    272  C   THR A  20       0.176   9.898 -14.844  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.778  10.508 -15.330  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.661   9.707 -16.840  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.240   8.792 -17.779  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.735  10.646 -16.312  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.710   8.056 -16.657  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.783   8.498 -15.069  1.00 74.24           H  
ATOM    279  HB  THR A  20       0.899  10.300 -17.346  1.00 62.32           H  
ATOM    280  HG1 THR A  20       2.658   9.294 -18.509  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.190  11.182 -17.144  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.498  10.069 -15.790  1.00 41.31           H  
ATOM    283 HG23 THR A  20       2.284  11.360 -15.621  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.553  10.037 -13.577  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.148  10.931 -12.664  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.105  12.391 -13.031  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.022  13.024 -12.510  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.295  10.673 -11.223  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.808  11.393  -9.965  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.352   9.503 -13.234  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.215  10.728 -12.749  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.335   9.598 -11.051  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.289  11.096 -11.075  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.716  12.918 -13.934  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.585  14.302 -14.371  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.501  15.217 -13.566  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.580  14.808 -13.133  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.910  14.421 -15.862  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.126  13.772 -16.764  1.00 50.55           C  
ATOM    300  CD  LYS A  22       1.278  14.718 -17.060  1.00 32.32           C  
ATOM    301  CE  LYS A  22       2.533  13.958 -17.462  1.00 23.25           C  
ATOM    302  NZ  LYS A  22       3.527  14.844 -18.128  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.458  12.341 -14.329  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.449  14.609 -14.207  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.873  13.946 -16.050  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -0.978  15.476 -16.124  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.518  12.883 -16.271  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.351  13.489 -17.702  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.991  15.381 -17.877  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.490  15.308 -16.169  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       2.983  13.528 -16.568  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       2.253  13.160 -18.150  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22       4.343  14.999 -17.502  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22       3.096  15.764 -18.349  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       3.860  14.408 -19.011  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.068  16.458 -13.369  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.850  17.432 -12.617  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.965  18.746 -13.384  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.971  19.436 -13.610  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.212  17.681 -11.249  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.521  16.360 -10.033  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.166  16.737 -13.754  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.849  17.020 -12.473  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.133  17.773 -11.371  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.607  18.611 -10.837  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.186  19.087 -13.782  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.434  20.320 -14.521  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.233  21.308 -13.680  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.296  20.976 -13.157  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.184  20.016 -15.821  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.334  19.311 -16.864  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.633  20.304 -17.774  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -2.166  19.646 -19.064  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -1.317  20.559 -19.878  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.970  18.473 -13.562  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.469  20.764 -14.765  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.040  19.382 -15.592  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.542  20.953 -16.246  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.582  18.705 -16.358  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -3.975  18.669 -17.468  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -3.325  21.110 -18.022  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -1.768  20.714 -17.253  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -1.590  18.755 -18.814  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -3.042  19.360 -19.647  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -1.916  21.178 -20.460  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -0.697  20.007 -20.505  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -0.728  21.148 -19.256  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.715  22.526 -13.554  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.395  23.545 -12.776  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.649  23.109 -11.346  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.712  22.938 -10.567  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.829  22.743 -14.011  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.784  24.447 -12.767  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -5.351  23.770 -13.250  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.919  22.932 -11.001  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.295  22.519  -9.654  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.893  21.114  -9.662  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.670  20.753  -8.780  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.296  23.508  -9.054  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.703  24.780  -8.862  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.650  23.090 -11.695  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.393  22.513  -9.042  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -8.146  23.614  -9.728  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.641  23.132  -8.091  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.364  25.394  -8.481  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.522  20.327 -10.667  1.00 31.30           N  
ATOM    367  CA  SER A  27      -7.023  18.963 -10.794  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.871  17.967 -10.887  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.782  18.302 -11.353  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.919  18.841 -12.028  1.00 65.12           C  
ATOM    371  OG  SER A  27      -9.246  19.245 -11.736  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.872  20.686 -11.367  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.611  18.738  -9.903  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -7.526  19.472 -12.824  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.933  17.803 -12.360  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.798  19.158 -12.541  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.120  16.741 -10.439  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.106  15.695 -10.470  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.718  14.355 -10.870  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.402  13.710 -10.075  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.429  15.571  -9.103  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.148  16.826  -8.790  1.00 54.31           S  
ATOM    383  H   CYS A  28      -7.044  16.527 -10.064  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.358  15.975 -11.211  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.184  15.667  -8.322  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.960  14.590  -9.027  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.467  13.943 -12.109  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -5.992  12.681 -12.616  1.00 63.51           C  
ATOM    389  C   VAL A  29      -4.953  11.954 -13.463  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.087  12.580 -14.075  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.264  12.899 -13.457  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -6.933  13.645 -14.740  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -7.934  11.568 -13.761  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.892  14.524 -12.720  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.249  12.056 -11.761  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -7.958  13.507 -12.877  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.170  13.014 -15.598  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.520  14.561 -14.789  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -5.871  13.892 -14.754  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -7.960  10.960 -12.858  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -8.952  11.745 -14.109  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.372  11.046 -14.535  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.045  10.629 -13.495  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.113   9.816 -14.268  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.564   9.708 -15.721  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.757   9.764 -16.018  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -3.993   8.420 -13.653  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.228   8.399 -12.000  1.00 35.13           S  
ATOM    409  H   CYS A  30      -5.785  10.170 -12.965  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.138  10.302 -14.237  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -4.988   7.984 -13.563  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.386   7.795 -14.308  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.600   9.549 -16.623  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.896   9.432 -18.045  1.00 64.32           C  
ATOM    415  C   ARG A  31      -3.005   8.383 -18.703  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.793   8.356 -18.484  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.709  10.783 -18.739  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -4.941  11.673 -18.684  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -4.927  12.566 -17.453  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -4.252  13.836 -17.706  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -4.736  14.780 -18.505  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -5.895  14.599 -19.124  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -4.063  15.909 -18.685  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.629   9.509 -16.313  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.937   9.124 -18.147  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.884  11.313 -18.263  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.461  10.609 -19.786  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.964  12.300 -19.575  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.831  11.043 -18.656  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -5.956  12.767 -17.154  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -4.409  12.044 -16.648  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -3.358  13.998 -17.241  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -6.415  13.733 -18.986  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -6.267  15.326 -19.734  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -3.172  16.053 -18.210  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -4.436  16.634 -19.298  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.612   7.520 -19.509  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.875   6.468 -20.199  1.00 41.02           C  
ATOM    439  C   LYS A  32      -2.205   7.010 -21.458  1.00  2.35           C  
ATOM    440  O   LYS A  32      -2.428   8.157 -21.848  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -3.812   5.314 -20.564  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -4.909   5.706 -21.539  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -5.378   4.516 -22.358  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -6.242   3.577 -21.532  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -6.371   2.236 -22.169  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.620   7.594 -19.649  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -2.104   6.099 -19.523  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.224   4.513 -21.012  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -4.281   4.942 -19.654  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -5.756   6.104 -20.979  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.526   6.472 -22.213  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -5.961   4.877 -23.205  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -4.508   3.970 -22.721  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -5.790   3.459 -20.547  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -7.235   4.015 -21.426  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -7.209   2.212 -22.784  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -6.470   1.502 -21.438  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -5.526   2.029 -22.740  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.824  -2.763  -3.876  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.995  -1.458  -4.489  1.00 31.30           C  
ATOM      3  C   GLY A   1       1.672  -0.782  -4.791  1.00 75.51           C  
ATOM      4  O   GLY A   1       1.121  -0.940  -5.879  1.00 51.03           O  
ATOM      5  H1  GLY A   1       3.756  -3.183  -3.689  1.00 42.51           H  
ATOM      6  H2  GLY A   1       2.305  -2.660  -2.980  1.00 42.51           H  
ATOM      7  H3  GLY A   1       2.288  -3.381  -4.518  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.570  -0.824  -3.814  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       3.549  -1.577  -5.420  1.00 42.03           H  
ATOM     10  N   TYR A   2       1.161  -0.028  -3.823  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.107   0.673  -3.989  1.00 71.14           C  
ATOM     12  C   TYR A   2       0.016   1.784  -5.027  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.971   2.562  -5.011  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -0.571   1.255  -2.653  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.072   1.389  -2.540  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -2.770   2.297  -3.326  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -2.793   0.607  -1.644  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -4.142   2.424  -3.224  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -4.166   0.726  -1.538  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -4.834   1.636  -2.330  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.202   1.758  -2.226  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.668   0.065  -2.943  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.846  -0.051  -4.335  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -0.230   0.608  -1.844  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.134   2.247  -2.527  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -2.225   2.911  -4.026  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -2.266  -0.104  -1.026  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -4.667   3.135  -3.845  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -4.708   0.110  -0.837  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -6.536   1.131  -1.551  1.00  1.01           H  
ATOM     31  N   CYS A   3      -0.958   1.854  -5.928  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -0.962   2.870  -6.974  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.378   3.116  -7.487  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.259   2.270  -7.340  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.055   2.444  -8.130  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.328   0.734  -8.698  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.722   1.180  -5.888  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.577   3.795  -6.545  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.227   3.106  -8.979  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.985   2.528  -7.816  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.587   4.282  -8.091  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.894   4.639  -8.627  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.060   4.128 -10.055  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.078   3.844 -10.739  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.090   6.148  -8.579  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.814   4.941  -8.180  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.655   4.179  -7.997  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -3.251   6.637  -9.073  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -5.016   6.411  -9.090  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -4.143   6.474  -7.541  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.309   4.013 -10.496  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.602   3.533 -11.841  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.156   4.658 -12.711  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.383   5.771 -12.236  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.601   2.375 -11.788  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -5.960   1.034 -11.476  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.983  -0.066 -11.267  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.453  -0.229 -10.121  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -7.313  -0.764 -12.249  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.081   4.265  -9.878  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.670   3.176 -12.280  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.345   2.588 -11.020  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.100   2.299 -12.754  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.312   0.752 -12.306  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.365   1.132 -10.568  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.371   4.360 -13.988  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.899   5.344 -14.926  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.196   5.954 -14.401  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.163   5.243 -14.132  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.143   4.697 -16.292  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.350   5.702 -17.412  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.540   5.012 -18.751  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.082   5.970 -19.800  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -7.100   7.040 -20.135  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.162   3.419 -14.321  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.156   6.135 -15.034  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.284   4.076 -16.544  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.030   4.068 -16.228  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.236   6.298 -17.193  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.478   6.353 -17.468  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -6.580   4.625 -19.091  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.243   4.187 -18.628  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -8.313   5.408 -20.705  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.991   6.432 -19.417  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -6.219   6.894 -19.602  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -7.489   7.972 -19.888  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -6.884   7.022 -21.151  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.207   7.275 -14.261  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.391   7.959 -13.770  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.373   8.143 -12.266  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.085   8.993 -11.730  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.374   7.812 -14.500  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.454   8.937 -14.245  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.271   7.376 -14.043  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.559   7.345 -11.584  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.451   7.424 -10.132  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.620   8.631  -9.707  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.391   8.608  -9.780  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.823   6.148  -9.543  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.647   4.920  -9.935  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.715   6.261  -8.030  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.076   4.969  -9.442  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.995   6.661 -12.088  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.458   7.530  -9.727  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.816   6.045  -9.949  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.669   4.836 -11.022  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.179   4.029  -9.516  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -8.059   5.333  -7.572  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -6.676   6.439  -7.751  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.332   7.089  -7.682  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.753   5.034 -10.293  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.295   4.068  -8.869  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.211   5.845  -8.807  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.298   9.682  -9.261  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.624  10.897  -8.822  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.614  10.590  -7.720  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.921   9.879  -6.763  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.646  11.920  -8.319  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.291  12.730  -9.431  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.705  13.152  -9.065  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.465  13.665 -10.278  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -10.719  14.742 -10.986  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.317   9.638  -9.226  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.095  11.316  -9.677  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.433  11.393  -7.779  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.148  12.610  -7.639  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.692  13.623  -9.613  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.327  12.124 -10.336  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.236  12.294  -8.653  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.656  13.944  -8.317  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.628  12.836 -10.966  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -12.428  14.057  -9.948  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -10.355  15.435 -10.301  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -11.346  15.230 -11.656  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9      -9.919  14.336 -11.511  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.409  11.132  -7.861  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.354  10.918  -6.878  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.875  12.245  -6.296  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.688  13.222  -7.022  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.179  10.173  -7.515  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.624  10.877  -9.101  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.217  11.714  -8.677  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.765  10.310  -6.071  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.332  10.195  -6.829  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.469   9.138  -7.694  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.677  12.271  -4.982  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.218  13.478  -4.302  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.700  13.472  -4.152  1.00 41.55           C  
ATOM    149  O   HIS A  11      -1.029  14.442  -4.500  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.879  13.597  -2.928  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.288  14.099  -2.982  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -6.017  14.420  -1.856  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.104  14.337  -4.037  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -7.219  14.831  -2.215  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.297  14.791  -3.534  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.849  11.428  -4.436  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.507  14.335  -4.909  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.891  12.617  -2.452  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.300  14.286  -2.314  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -5.861  14.195  -5.079  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -8.005  15.149  -1.546  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.112  15.054  -4.088  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.166  12.373  -3.629  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.273  12.243  -3.430  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.770  10.888  -3.928  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.943  10.551  -3.770  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.622  12.415  -1.951  1.00 60.31           C  
ATOM    168  CG  ASN A  12       0.061  11.299  -1.090  1.00  4.41           C  
ATOM    169  OD1 ASN A  12      -1.013  11.433  -0.505  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       0.788  10.190  -1.011  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.777  11.603  -3.359  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.763  13.030  -4.003  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.707  12.422  -1.839  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.218  13.362  -1.595  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       1.668  10.152  -1.525  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       0.434   9.422  -0.441  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.131  10.119  -4.530  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.217   8.804  -5.053  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.376   8.839  -6.569  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.173   9.713  -7.241  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.846   7.753  -4.683  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.318   6.343  -4.955  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.131   8.001  -5.461  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -0.981   5.275  -4.113  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.087  10.458  -4.630  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.164   8.505  -4.605  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.069   7.851  -3.621  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.486   6.093  -6.003  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.752   6.318  -4.747  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.932   7.906  -6.529  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.882   7.270  -5.164  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.495   9.006  -5.246  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.762   4.787  -4.694  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.238   4.538  -3.808  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.423   5.734  -3.228  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.127   7.881  -7.102  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.357   7.800  -8.540  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.537   6.672  -9.158  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.202   5.694  -8.489  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.842   7.583  -8.830  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.618   8.858  -8.963  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.881   9.455 -10.178  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       4.188   9.650  -8.025  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.580  10.558  -9.982  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.780  10.700  -8.684  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.554   7.185  -6.491  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.043   8.745  -8.983  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.284   7.007  -8.017  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.947   7.027  -9.762  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       4.179   9.487  -6.958  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.929  11.231 -10.752  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       5.290  11.465  -8.243  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.214   6.814 -10.439  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.569   5.809 -11.149  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.275   4.572 -11.444  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.486   4.667 -11.644  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.119   6.388 -12.454  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.945   8.001 -12.262  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.521   7.648 -10.940  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.403   5.521 -10.509  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.298   6.519 -13.159  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.844   5.691 -12.874  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.374   3.413 -11.469  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.315   2.157 -11.740  1.00 71.12           C  
ATOM    225  C   CYS A  16       1.000   2.194 -13.103  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.893   3.177 -13.836  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.672   0.989 -11.685  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.653   0.916 -10.152  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.379   3.401 -11.295  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.073   2.018 -10.969  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.368   1.071 -12.520  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.120   0.052 -11.770  1.00 40.40           H  
ATOM    233  N   SER A  17       1.703   1.117 -13.435  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.409   1.027 -14.708  1.00 11.12           C  
ATOM    235  C   SER A  17       1.449   1.230 -15.877  1.00 42.44           C  
ATOM    236  O   SER A  17       0.328   0.723 -15.869  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.105  -0.329 -14.835  1.00 40.10           C  
ATOM    238  OG  SER A  17       4.382  -0.306 -14.220  1.00 74.44           O  
ATOM    239  H   SER A  17       1.752   0.334 -12.782  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.160   1.816 -14.730  1.00 52.23           H  
ATOM    241  HB2 SER A  17       2.497  -1.094 -14.352  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.228  -0.573 -15.890  1.00 15.11           H  
ATOM    243  HG  SER A  17       4.805  -1.185 -14.313  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.899   1.977 -16.882  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.068   2.234 -18.043  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.386   3.587 -17.980  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.052   4.170 -19.011  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.838   2.371 -16.831  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.691   2.194 -18.937  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.306   1.459 -18.109  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.177   4.086 -16.767  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.471   5.378 -16.573  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.486   6.376 -15.929  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.524   5.997 -15.386  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.720   5.218 -15.704  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.716   4.148 -16.150  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.489   3.607 -14.957  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.669   4.708 -17.195  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.478   3.554 -15.951  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.767   5.755 -17.552  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.394   4.972 -14.693  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.240   6.176 -15.691  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.170   3.318 -16.599  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.364   3.060 -15.307  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.808   4.436 -14.324  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -2.847   2.938 -14.382  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -4.230   3.892 -17.649  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.099   5.228 -17.965  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.360   5.406 -16.721  1.00 42.50           H  
ATOM    270  N   THR A  20       0.128   7.656 -15.992  1.00 60.22           N  
ATOM    271  CA  THR A  20       0.955   8.709 -15.415  1.00 72.20           C  
ATOM    272  C   THR A  20       0.111   9.687 -14.605  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.923  10.165 -15.072  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.717   9.486 -16.505  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.575   8.597 -17.231  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.541  10.608 -15.893  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.744   7.904 -16.457  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.685   8.241 -14.755  1.00 74.24           H  
ATOM    279  HB  THR A  20       0.993   9.920 -17.193  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.054   9.100 -17.922  1.00 41.25           H  
ATOM    281 HG21 THR A  20       1.883  11.289 -15.352  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.056  11.153 -16.684  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.274  10.187 -15.205  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.560   9.982 -13.390  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.153  10.904 -12.515  1.00 53.03           C  
ATOM    286  C   CYS A  21       0.108  12.352 -12.921  1.00 53.45           C  
ATOM    287  O   CYS A  21       1.018  13.000 -12.403  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.268  10.688 -11.059  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.876  11.409  -9.839  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.424   9.553 -13.061  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.220  10.700 -12.609  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.329   9.618 -10.863  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.248  11.138 -10.903  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.697  12.853 -13.851  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.556  14.224 -14.328  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.563  15.144 -13.644  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.671  14.727 -13.306  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -0.747  14.281 -15.845  1.00 23.13           C  
ATOM    299  CG  LYS A  22       0.218  13.395 -16.614  1.00 50.55           C  
ATOM    300  CD  LYS A  22       0.499  13.948 -18.001  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -0.475  13.394 -19.029  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -1.685  14.251 -19.163  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.433  12.265 -14.242  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.451  14.562 -14.083  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -1.763  13.967 -16.083  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -0.607  15.310 -16.179  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       1.157  13.332 -16.062  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.215  12.400 -16.710  1.00 21.12           H  
ATOM    309  HD2 LYS A  22       0.406  15.033 -17.976  1.00 15.02           H  
ATOM    310  HD3 LYS A  22       1.514  13.676 -18.291  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       0.029  13.337 -19.995  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -0.780  12.395 -18.719  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -1.721  14.943 -18.388  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -2.544  13.666 -19.130  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -1.663  14.762 -20.069  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.170  16.398 -13.443  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -2.037  17.378 -12.799  1.00 72.34           C  
ATOM    318  C   CYS A  23      -2.061  18.684 -13.589  1.00 50.21           C  
ATOM    319  O   CYS A  23      -1.051  19.381 -13.688  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.569  17.642 -11.367  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.719  16.206 -10.258  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.239  16.681 -13.746  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -3.046  16.965 -12.773  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.520  17.937 -11.386  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -2.162  18.454 -10.944  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.220  19.010 -14.149  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.378  20.232 -14.928  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.136  21.290 -14.132  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.365  21.284 -14.086  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.116  19.936 -16.236  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.338  19.042 -17.184  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.387  19.845 -18.055  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -3.075  20.347 -19.316  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -3.713  21.676 -19.108  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -4.021  18.389 -14.030  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.383  20.612 -15.159  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.062  19.448 -16.002  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.321  20.878 -16.744  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.760  18.325 -16.601  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.041  18.509 -17.826  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.025  20.702 -17.488  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -1.545  19.213 -18.338  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -2.333  20.429 -20.111  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -3.841  19.628 -19.606  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -4.702  21.554 -18.809  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -3.696  22.224 -19.992  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -3.203  22.208 -18.374  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.393  22.200 -13.509  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.012  23.252 -12.724  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.266  22.835 -11.290  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.327  22.622 -10.523  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.377  22.154 -13.583  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.360  24.125 -12.728  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.963  23.520 -13.185  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.539  22.718 -10.925  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.912  22.328  -9.571  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.573  20.952  -9.564  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.347  20.628  -8.663  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.859  23.364  -8.961  1.00 12.41           C  
ATOM    360  OG  SER A  26      -6.193  24.595  -8.741  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.271  22.909 -11.608  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.003  22.283  -8.971  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.694  23.534  -9.641  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.236  22.992  -8.009  1.00 31.14           H  
ATOM    365  HG  SER A  26      -6.819  25.241  -8.352  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.264  20.149 -10.576  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.830  18.811 -10.691  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.727  17.762 -10.810  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.640  18.043 -11.314  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.760  18.729 -11.903  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.693  17.672 -11.759  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.616  20.479 -11.292  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.406  18.613  -9.787  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.304  19.667 -12.003  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.167  18.554 -12.801  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.277  17.641 -12.545  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.016  16.553 -10.343  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.052  15.461 -10.396  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.736  14.148 -10.764  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.423  13.541  -9.942  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.338  15.317  -9.051  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.097  16.611  -8.725  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.936  16.383  -9.937  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.317  15.701 -11.163  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.076  15.360  -8.250  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.829  14.354  -9.018  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.542  13.714 -12.006  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.139  12.471 -12.483  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.152  11.680 -13.333  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.267  12.250 -13.971  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.410  12.741 -13.309  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.063  13.452 -14.608  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.152  11.442 -13.584  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.962  14.263 -12.640  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.415  11.874 -11.614  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.065  13.393 -12.729  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -6.128  13.998 -14.484  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -6.954  12.718 -15.406  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.860  14.150 -14.863  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -9.116  11.664 -14.044  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -7.563  10.823 -14.260  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -8.310  10.908 -12.647  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.311  10.360 -13.338  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.435   9.488 -14.110  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.780   9.546 -15.596  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.933   9.361 -15.983  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.542   8.047 -13.607  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.956   7.810 -11.898  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.064   9.947 -12.789  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.410   9.835 -13.974  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.586   7.735 -13.644  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.951   7.399 -14.254  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.771   9.806 -16.422  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.968   9.889 -17.864  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.799   9.252 -18.610  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.636   9.530 -18.317  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -4.126  11.349 -18.295  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -5.221  12.089 -17.545  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.603  11.658 -18.009  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.801  11.894 -19.437  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.780  11.343 -20.146  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.648  10.529 -19.562  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.893  11.608 -21.441  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.837   9.950 -16.038  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.880   9.346 -18.110  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -3.184  11.871 -18.123  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -4.360  11.378 -19.359  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -5.127  11.879 -16.480  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -5.107  13.160 -17.718  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.724  10.593 -17.807  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -7.352  12.219 -17.452  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.144  12.517 -19.907  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.565  10.325 -18.566  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.401  10.109 -20.108  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -7.227  12.234 -21.894  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.645  11.184 -21.983  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.116   8.395 -19.575  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.093   7.719 -20.364  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.463   8.673 -21.373  1.00  2.35           C  
ATOM    440  O   LYS A  32      -0.537   8.306 -22.095  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -2.697   6.516 -21.093  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -3.583   6.897 -22.267  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -4.505   5.756 -22.662  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -5.056   5.948 -24.067  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -5.665   7.295 -24.246  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.099   8.207 -19.769  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -1.321   7.368 -19.681  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -1.887   5.888 -21.465  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -3.294   5.940 -20.387  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -4.188   7.759 -21.988  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -2.951   7.153 -23.117  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -3.948   4.820 -22.628  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -5.336   5.713 -21.959  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -4.243   5.828 -24.782  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -5.816   5.188 -24.251  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -6.527   7.222 -24.824  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -4.994   7.929 -24.725  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -5.912   7.701 -23.321  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.451  -1.600  -0.584  1.00 42.51           N  
ATOM      2  CA  GLY A   1       1.987  -0.319  -1.084  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.878  -0.462  -2.107  1.00 75.51           C  
ATOM      4  O   GLY A   1       0.239  -1.512  -2.196  1.00 51.03           O  
ATOM      5  H1  GLY A   1       2.548  -1.555   0.451  1.00 42.51           H  
ATOM      6  H2  GLY A   1       1.764  -2.340  -0.835  1.00 42.51           H  
ATOM      7  H3  GLY A   1       3.374  -1.825  -1.009  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       1.620   0.275  -0.246  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.825   0.203  -1.547  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.645   0.594  -2.878  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.399   0.582  -3.896  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.249   1.768  -4.843  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.609   2.630  -4.648  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.781   0.610  -3.240  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -1.910   1.641  -2.143  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -1.540   1.345  -0.837  1.00 52.12           C  
ATOM     17  CD2 TYR A   2      -2.402   2.912  -2.411  1.00  1.14           C  
ATOM     18  CE1 TYR A   2      -1.657   2.284   0.170  1.00 63.30           C  
ATOM     19  CE2 TYR A   2      -2.522   3.858  -1.412  1.00 52.24           C  
ATOM     20  CZ  TYR A   2      -2.148   3.539  -0.123  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -2.266   4.478   0.876  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.209   1.435  -2.753  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -0.298  -0.340  -4.469  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -2.531   0.832  -3.999  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -1.989  -0.369  -2.808  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -1.156   0.361  -0.610  1.00 20.50           H  
ATOM     27  HD2 TYR A   2      -2.695   3.158  -3.421  1.00 55.03           H  
ATOM     28  HE1 TYR A   2      -1.364   2.035   1.179  1.00 74.41           H  
ATOM     29  HE2 TYR A   2      -2.907   4.841  -1.640  1.00 73.33           H  
ATOM     30  HH  TYR A   2      -2.395   5.364   0.477  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.092   1.808  -5.870  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.056   2.887  -6.849  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.455   3.184  -7.383  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.378   2.389  -7.208  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.122   2.525  -8.005  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.393   0.856  -8.684  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.781   1.063  -5.977  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.674   3.778  -6.351  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.267   3.239  -8.816  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.910   2.579  -7.659  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.602   4.332  -8.035  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.886   4.732  -8.597  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.059   4.191 -10.011  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.080   3.913 -10.703  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.015   6.249  -8.592  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.797   4.947  -8.146  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.674   4.324  -7.963  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -3.730   6.633  -7.612  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -3.358   6.672  -9.352  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -5.047   6.526  -8.805  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.311   4.041 -10.434  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.610   3.531 -11.767  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.146   4.641 -12.667  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.294   5.786 -12.240  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.627   2.390 -11.683  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.004   1.042 -11.367  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -7.026  -0.079 -11.333  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -8.157   0.165 -10.865  1.00 15.22           O1-
ATOM     59  OE2 GLU A   5      -6.693  -1.198 -11.775  1.00  0.02           O  
ATOM     60  H   GLU A   5      -6.080   4.291  -9.811  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.684   3.149 -12.195  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.353   2.625 -10.905  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.145   2.313 -12.639  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.260   0.810 -12.130  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -5.519   1.099 -10.392  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.436   4.292 -13.916  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.956   5.256 -14.879  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.240   5.899 -14.365  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.224   5.212 -14.094  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.217   4.575 -16.224  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.367   5.549 -17.380  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -7.880   4.855 -18.630  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.293   5.859 -19.696  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -8.821   5.187 -20.916  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.290   3.326 -14.210  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.204   6.033 -15.015  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.385   3.906 -16.446  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.132   3.989 -16.149  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -8.073   6.329 -17.095  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.397   5.996 -17.596  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -7.091   4.220 -19.033  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.742   4.243 -18.367  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.067   6.507 -19.285  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -7.425   6.458 -19.967  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -8.687   5.800 -21.746  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -9.836   4.990 -20.805  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -8.318   4.291 -21.075  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.223   7.222 -14.234  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.393   7.935 -13.754  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.374   8.134 -12.251  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.073   9.002 -11.726  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.377   7.739 -14.475  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.435   8.910 -14.239  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.285   7.368 -14.023  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.577   7.329 -11.559  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.471   7.422 -10.108  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.623   8.620  -9.694  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.395   8.575  -9.753  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.861   6.142  -9.505  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.638   4.910  -9.976  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.855   6.223  -7.987  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.102   4.938  -9.596  1.00 31.12           C  
ATOM    103  H   ILE A   8      -8.024   6.630 -12.055  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.477   7.545  -9.706  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.828   6.063  -9.846  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.576   4.841 -11.062  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.193   4.020  -9.532  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -6.835   6.105  -7.622  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.242   7.192  -7.673  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.482   5.431  -7.577  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.311   5.839  -9.018  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.713   4.933 -10.498  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.338   4.059  -8.994  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.288   9.689  -9.272  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.597  10.900  -8.844  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.595  10.591  -7.736  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.914   9.893  -6.774  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.606  11.943  -8.358  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.249  12.737  -9.481  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.650  13.194  -9.111  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.138  14.300 -10.034  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -12.429  14.879  -9.570  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.308   9.664  -9.246  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.058  11.300  -9.703  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.394  11.436  -7.802  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.097  12.641  -7.693  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.637  13.615  -9.690  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.303  12.111 -10.372  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.330  12.346  -9.186  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.642  13.566  -8.086  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -10.386  15.089 -10.065  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -11.273  13.887 -11.034  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -13.140  14.820 -10.327  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9     -12.300  15.878  -9.309  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -12.779  14.358  -8.741  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.383  11.118  -7.877  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.334  10.899  -6.888  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.851  12.225  -6.307  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.654  13.200  -7.034  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.160  10.147  -7.518  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.592  10.844  -9.102  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.181  11.688  -8.698  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.753  10.294  -6.083  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.316  10.165  -6.828  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.455   9.113  -7.696  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.660  12.254  -4.992  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.198  13.459  -4.312  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.680  13.445  -4.154  1.00 41.55           C  
ATOM    149  O   HIS A  11      -1.002  14.412  -4.501  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.865  13.584  -2.942  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.217  14.228  -2.991  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.722  14.996  -1.963  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.170  14.214  -3.952  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.927  15.427  -2.289  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.222  14.966  -3.492  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.841  11.412  -4.445  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.480  14.317  -4.924  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.983  12.590  -2.511  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.231  14.185  -2.291  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.114  13.707  -4.904  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.563  16.049  -1.678  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.090  15.141  -3.996  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.156  12.345  -3.626  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.282  12.207  -3.419  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.774  10.849  -3.912  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.945  10.505  -3.747  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.625  12.380  -1.939  1.00 60.31           C  
ATOM    168  CG  ASN A  12       2.083  12.733  -1.720  1.00  4.41           C  
ATOM    169  OD1 ASN A  12       2.887  11.884  -1.334  1.00 15.32           O  
ATOM    170  ND2 ASN A  12       2.431  13.991  -1.968  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.772  11.578  -3.358  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.779  12.990  -3.993  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       0.012  13.179  -1.522  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.412  11.450  -1.411  1.00 24.31           H  
ATOM    175 HD21 ASN A  12       1.709  14.637  -2.285  1.00 25.52           H  
ATOM    176 HD22 ASN A  12       3.406  14.256  -1.829  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.127  10.084  -4.517  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.216   8.764  -5.036  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.383   8.796  -6.551  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.157   9.671  -7.228  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.854   7.720  -4.669  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.331   6.307  -4.935  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.133   7.974  -5.453  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.136   5.226  -4.247  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.081  10.427  -4.623  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.160   8.461  -4.583  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.083   7.822  -3.608  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.357   6.112  -6.007  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.698   6.236  -4.582  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -2.891   7.247  -5.159  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.495   8.981  -5.243  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -1.931   7.875  -6.520  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -1.787   4.739  -4.973  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -0.460   4.489  -3.813  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.741   5.672  -3.458  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.131   7.832  -7.078  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.367   7.747  -8.515  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.525   6.638  -9.138  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.141   5.681  -8.465  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.849   7.497  -8.796  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.690   8.734  -8.722  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       4.734   8.881  -7.834  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       3.635   9.885  -9.431  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       5.287  10.070  -7.999  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.639  10.699  -8.964  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.551   7.136  -6.463  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.077   8.699  -8.959  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.235   6.785  -8.066  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.957   7.078  -9.796  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       2.934  10.121 -10.219  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       6.125  10.462  -7.444  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       4.849  11.638  -9.305  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.240   6.774 -10.430  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.558   5.785 -11.145  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.272   4.545 -11.466  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.479   4.634 -11.691  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.117   6.387 -12.436  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.926   8.003 -12.214  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.588   7.590 -10.933  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.388   5.494 -10.501  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.301   6.520 -13.147  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.852   5.702 -12.859  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.384   3.390 -11.485  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.291   2.132 -11.778  1.00 71.12           C  
ATOM    225  C   CYS A  16       0.981   2.188 -13.138  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.882   3.184 -13.855  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.708   0.973 -11.747  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.673   0.863 -10.207  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.385   3.382 -11.290  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.045   1.968 -11.008  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.412   1.090 -12.572  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.168   0.034 -11.869  1.00 40.40           H  
ATOM    233  N   SER A  17       1.680   1.112 -13.486  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.389   1.040 -14.758  1.00 11.12           C  
ATOM    235  C   SER A  17       1.435   1.269 -15.926  1.00 42.44           C  
ATOM    236  O   SER A  17       0.305   0.784 -15.922  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.078  -0.319 -14.906  1.00 40.10           C  
ATOM    238  OG  SER A  17       3.455  -0.839 -13.643  1.00 74.44           O  
ATOM    239  H   SER A  17       1.723   0.319 -12.845  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.147   1.824 -14.764  1.00 52.23           H  
ATOM    241  HB2 SER A  17       2.394  -1.020 -15.384  1.00 75.21           H  
ATOM    242  HB3 SER A  17       3.971  -0.206 -15.521  1.00 15.11           H  
ATOM    243  HG  SER A  17       3.891  -1.709 -13.764  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.900   2.013 -16.925  1.00 33.02           N  
ATOM    245  CA  GLY A  18       1.076   2.294 -18.086  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.405   3.650 -18.006  1.00 74.43           C  
ATOM    247  O   GLY A  18       0.029   4.228 -19.026  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.847   2.388 -16.871  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.701   2.262 -18.978  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.307   1.525 -18.166  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.253   4.162 -16.789  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.381   5.460 -16.579  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.556   6.408 -15.835  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.534   5.979 -15.223  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.683   5.293 -15.794  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.653   4.235 -16.322  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.478   3.653 -15.184  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.559   4.828 -17.391  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.585   3.635 -15.981  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.606   5.885 -17.557  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.425   5.028 -14.770  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.200   6.252 -15.799  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.084   3.423 -16.773  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -2.825   3.104 -14.505  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -4.230   2.976 -15.591  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -3.971   4.460 -14.643  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.402   4.302 -18.333  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -3.323   5.884 -17.522  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.600   4.724 -17.083  1.00 42.50           H  
ATOM    270  N   THR A  20       0.248   7.700 -15.891  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.061   8.708 -15.223  1.00 72.20           C  
ATOM    272  C   THR A  20       0.188   9.720 -14.489  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.817  10.191 -15.023  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.962   9.456 -16.224  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.740   8.519 -16.977  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.886  10.424 -15.500  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.577   7.991 -16.415  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.700   8.201 -14.499  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.330  10.023 -16.907  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.309   9.002 -17.612  1.00 41.25           H  
ATOM    281 HG21 THR A  20       3.213   9.981 -14.560  1.00 13.24           H  
ATOM    282 HG22 THR A  20       2.353  11.353 -15.299  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.755  10.632 -16.125  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.578  10.051 -13.263  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.170  11.008 -12.454  1.00 53.03           C  
ATOM    286  C   CYS A  21      -0.040  12.418 -13.023  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.836  13.183 -12.621  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.327  10.981 -11.008  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.900  11.555  -9.790  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.420   9.625 -12.876  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.220  10.715 -12.475  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.600   9.959 -10.744  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.205  11.620 -10.922  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.919  12.755 -13.959  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.907  14.073 -14.583  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.659  15.087 -13.727  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.643  14.751 -13.068  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.530  14.006 -15.978  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.643  13.327 -17.008  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.951  13.812 -18.415  1.00 32.32           C  
ATOM    301  CE  LYS A  22       0.051  13.270 -19.423  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -0.425  13.441 -20.825  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.622  12.074 -14.249  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.132  14.391 -14.673  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.468  13.455 -15.919  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.737  15.019 -16.320  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.400  13.548 -16.779  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.807  12.250 -16.962  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.950  13.477 -18.696  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.914  14.901 -18.430  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       0.994  13.801 -19.301  1.00 64.11           H  
ATOM    312  HE3 LYS A  22       0.204  12.209 -19.227  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -1.465  13.451 -20.850  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -0.083  12.657 -21.416  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22      -0.069  14.337 -21.216  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.191  16.330 -13.743  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.819  17.395 -12.969  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.899  18.683 -13.782  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.877  19.273 -14.137  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.040  17.642 -11.676  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.359  16.414 -10.369  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.371  16.547 -14.311  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.830  17.075 -12.719  1.00 54.22           H  
ATOM    324  HB2 CYS A  23       0.027  17.622 -11.896  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.306  18.623 -11.283  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.120  19.117 -14.075  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.337  20.337 -14.845  1.00 64.23           C  
ATOM    328  C   LYS A  24      -4.118  21.362 -14.030  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.346  21.316 -13.969  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -4.087  20.020 -16.141  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.375  19.010 -17.024  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -2.348  19.680 -17.922  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -1.809  18.717 -18.967  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -1.125  19.430 -20.080  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.927  18.584 -13.752  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.360  20.753 -15.092  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -5.070  19.622 -15.889  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.211  20.942 -16.708  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -2.868  18.281 -16.392  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -4.113  18.503 -17.646  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -2.817  20.523 -18.429  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -1.522  20.039 -17.309  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -1.098  18.042 -18.488  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -2.639  18.139 -19.373  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -1.785  19.577 -20.870  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -0.316  18.871 -20.419  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -0.780  20.356 -19.753  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.397  22.290 -13.406  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -4.040  23.315 -12.605  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.316  22.855 -11.188  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.389  22.629 -10.410  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.381  22.277 -13.494  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.396  24.193 -12.573  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.984  23.588 -13.075  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.595  22.717 -10.850  1.00 40.11           N  
ATOM    356  CA  SER A  26      -5.990  22.286  -9.515  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.637  20.905  -9.558  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.420  20.547  -8.679  1.00 71.42           O  
ATOM    359  CB  SER A  26      -6.958  23.296  -8.895  1.00 12.41           C  
ATOM    360  OG  SER A  26      -7.299  22.930  -7.570  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.316  22.920 -11.542  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.092  22.234  -8.899  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -6.492  24.280  -8.878  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -7.868  23.336  -9.494  1.00 31.14           H  
ATOM    365  HG  SER A  26      -7.441  21.961  -7.524  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.303  20.135 -10.588  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.853  18.794 -10.750  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.738  17.761 -10.884  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.660  18.057 -11.399  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.764  18.739 -11.978  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.722  17.702 -11.856  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.647  20.491 -11.284  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.441  18.565  -9.862  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.286  19.689 -12.083  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.160  18.557 -12.867  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.293  17.689 -12.653  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.006  16.547 -10.414  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.027  15.469 -10.480  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.697  14.146 -10.841  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.366  13.530 -10.011  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.296  15.334  -9.142  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -2.891  16.477  -8.944  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.919  16.364  -9.997  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.303  15.719 -11.256  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -4.998  15.529  -8.332  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.915  14.318  -9.046  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.514  13.716 -12.085  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.099  12.467 -12.557  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.094  11.664 -13.375  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.196  12.227 -14.001  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.354  12.723 -13.412  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -6.981  13.414 -14.714  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.089  11.419 -13.682  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.949  14.274 -12.725  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.393  11.883 -11.685  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.020  13.383 -12.855  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -7.565  14.329 -14.821  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -5.918  13.657 -14.706  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -7.195  12.750 -15.552  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -7.920  10.729 -12.855  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.157  11.617 -13.776  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.719  10.976 -14.607  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.252  10.344 -13.367  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.361   9.462 -14.108  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.673   9.502 -15.602  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.836   9.552 -16.001  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.479   8.029 -13.590  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.932   7.814 -11.865  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.017   9.939 -12.828  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.339   9.811 -13.954  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.522   7.715 -13.647  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.873   7.372 -14.214  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.626   9.480 -16.421  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.790   9.514 -17.869  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.768   8.609 -18.552  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.595   8.588 -18.181  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.644  10.946 -18.386  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -4.586  11.934 -17.717  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.021  11.738 -18.182  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -6.266  12.364 -19.479  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -7.480  12.570 -19.977  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.553  12.202 -19.292  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -7.621  13.145 -21.164  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.686   9.439 -16.026  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.791   9.152 -18.103  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.621  11.281 -18.214  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.846  10.955 -19.457  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.544  11.788 -16.637  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.269  12.948 -17.961  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.221  10.670 -18.261  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -6.690  12.179 -17.444  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -5.454  12.656 -20.023  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.447  11.760 -18.378  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.484  12.362 -19.677  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -6.798  13.430 -21.694  1.00 44.24           H  
ATOM    436 HH22 ARG A  31      -8.554  13.303 -21.546  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.222   7.864 -19.554  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.349   6.958 -20.290  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.105   7.685 -20.789  1.00  2.35           C  
ATOM    440  O   LYS A  32      -1.135   8.344 -21.828  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -3.101   6.341 -21.472  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -4.304   5.510 -21.062  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -4.981   4.875 -22.266  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -5.866   5.872 -22.998  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -6.534   5.258 -24.179  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.206   7.928 -19.814  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -2.043   6.162 -19.610  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.446   7.143 -22.126  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.417   5.701 -22.029  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -3.976   4.722 -20.385  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -5.022   6.153 -20.552  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -4.216   4.514 -22.953  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -5.593   4.038 -21.928  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -6.629   6.236 -22.308  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -5.251   6.707 -23.333  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -7.323   4.655 -23.868  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -5.855   4.675 -24.710  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -6.904   5.999 -24.807  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.426  -2.316  -1.249  1.00 42.51           N  
ATOM      2  CA  GLY A   1       2.386  -1.467  -2.426  1.00 31.30           C  
ATOM      3  C   GLY A   1       0.994  -0.943  -2.716  1.00 75.51           C  
ATOM      4  O   GLY A   1      -0.002  -1.565  -2.340  1.00 51.03           O  
ATOM      5  H1  GLY A   1       2.991  -1.856  -0.507  1.00 42.51           H  
ATOM      6  H2  GLY A   1       1.459  -2.473  -0.900  1.00 42.51           H  
ATOM      7  H3  GLY A   1       2.858  -3.231  -1.495  1.00 42.51           H  
ATOM      8  HA2 GLY A   1       3.056  -0.622  -2.274  1.00 33.22           H  
ATOM      9  HA3 GLY A   1       2.731  -2.042  -3.285  1.00 42.03           H  
ATOM     10  N   TYR A   2       0.920   0.202  -3.383  1.00 45.15           N  
ATOM     11  CA  TYR A   2      -0.360   0.812  -3.719  1.00 71.14           C  
ATOM     12  C   TYR A   2      -0.188   1.889  -4.786  1.00 71.42           C  
ATOM     13  O   TYR A   2       0.767   2.665  -4.754  1.00 21.53           O  
ATOM     14  CB  TYR A   2      -1.006   1.414  -2.470  1.00  0.31           C  
ATOM     15  CG  TYR A   2      -2.406   1.935  -2.703  1.00 11.25           C  
ATOM     16  CD1 TYR A   2      -3.351   1.168  -3.373  1.00  1.14           C  
ATOM     17  CD2 TYR A   2      -2.783   3.194  -2.252  1.00 52.12           C  
ATOM     18  CE1 TYR A   2      -4.631   1.641  -3.588  1.00 52.24           C  
ATOM     19  CE2 TYR A   2      -4.062   3.674  -2.462  1.00 63.30           C  
ATOM     20  CZ  TYR A   2      -4.981   2.894  -3.131  1.00 74.30           C  
ATOM     21  OH  TYR A   2      -6.256   3.368  -3.343  1.00 32.24           O  
ATOM     22  H   TYR A   2       1.782   0.669  -3.666  1.00 43.02           H  
ATOM     23  HA  TYR A   2      -1.010   0.030  -4.110  1.00  2.53           H  
ATOM     24  HB2 TYR A   2      -1.058   0.652  -1.692  1.00 23.04           H  
ATOM     25  HB3 TYR A   2      -0.393   2.244  -2.118  1.00 75.30           H  
ATOM     26  HD1 TYR A   2      -3.073   0.187  -3.729  1.00 55.03           H  
ATOM     27  HD2 TYR A   2      -2.061   3.803  -1.728  1.00 20.50           H  
ATOM     28  HE1 TYR A   2      -5.352   1.031  -4.112  1.00 73.33           H  
ATOM     29  HE2 TYR A   2      -4.336   4.656  -2.104  1.00 74.41           H  
ATOM     30  HH  TYR A   2      -6.700   2.818  -4.021  1.00  1.01           H  
ATOM     31  N   CYS A   3      -1.121   1.930  -5.731  1.00 72.33           N  
ATOM     32  CA  CYS A   3      -1.076   2.909  -6.809  1.00 43.33           C  
ATOM     33  C   CYS A   3      -2.475   3.188  -7.351  1.00 43.21           C  
ATOM     34  O   CYS A   3      -3.391   2.385  -7.175  1.00 42.34           O  
ATOM     35  CB  CYS A   3      -0.168   2.415  -7.938  1.00 55.12           C  
ATOM     36  SG  CYS A   3      -0.513   0.709  -8.476  1.00 33.24           S  
ATOM     37  H   CYS A   3      -1.888   1.258  -5.703  1.00 15.42           H  
ATOM     38  HA  CYS A   3      -0.665   3.834  -6.404  1.00 74.23           H  
ATOM     39  HB2 CYS A   3      -0.292   3.066  -8.804  1.00 75.12           H  
ATOM     40  HB3 CYS A   3       0.869   2.456  -7.605  1.00 52.04           H  
ATOM     41  N   ALA A   4      -2.631   4.332  -8.010  1.00 13.20           N  
ATOM     42  CA  ALA A   4      -3.917   4.716  -8.579  1.00 44.14           C  
ATOM     43  C   ALA A   4      -4.077   4.168  -9.993  1.00 41.44           C  
ATOM     44  O   ALA A   4      -3.091   3.920 -10.687  1.00 21.54           O  
ATOM     45  CB  ALA A   4      -4.064   6.230  -8.578  1.00 44.33           C  
ATOM     46  H   ALA A   4      -1.832   4.955  -8.121  1.00 63.15           H  
ATOM     47  HA  ALA A   4      -4.703   4.298  -7.949  1.00  5.24           H  
ATOM     48  HB1 ALA A   4      -3.464   6.653  -9.384  1.00 50.21           H  
ATOM     49  HB2 ALA A   4      -5.111   6.494  -8.728  1.00 61.54           H  
ATOM     50  HB3 ALA A   4      -3.721   6.627  -7.622  1.00 60.23           H  
ATOM     51  N   GLU A   5      -5.324   3.981 -10.414  1.00 12.14           N  
ATOM     52  CA  GLU A   5      -5.611   3.461 -11.745  1.00 52.13           C  
ATOM     53  C   GLU A   5      -6.131   4.566 -12.660  1.00 43.43           C  
ATOM     54  O   GLU A   5      -6.272   5.717 -12.246  1.00  3.31           O  
ATOM     55  CB  GLU A   5      -6.635   2.327 -11.664  1.00 55.21           C  
ATOM     56  CG  GLU A   5      -6.067   1.033 -11.108  1.00 31.41           C  
ATOM     57  CD  GLU A   5      -6.910  -0.176 -11.467  1.00 24.33           C  
ATOM     58  OE1 GLU A   5      -7.595  -0.132 -12.510  1.00  0.02           O  
ATOM     59  OE2 GLU A   5      -6.884  -1.165 -10.705  1.00 15.22           O1-
ATOM     60  H   GLU A   5      -6.099   4.208  -9.790  1.00 33.23           H  
ATOM     61  HA  GLU A   5      -4.682   3.070 -12.159  1.00 71.40           H  
ATOM     62  HB2 GLU A   5      -7.459   2.643 -11.024  1.00  1.22           H  
ATOM     63  HB3 GLU A   5      -7.020   2.129 -12.664  1.00 53.41           H  
ATOM     64  HG2 GLU A   5      -5.064   0.889 -11.511  1.00 54.44           H  
ATOM     65  HG3 GLU A   5      -6.013   1.110 -10.023  1.00 75.04           H  
ATOM     66  N   LYS A   6      -6.414   4.208 -13.908  1.00 53.43           N  
ATOM     67  CA  LYS A   6      -6.920   5.167 -14.884  1.00 22.21           C  
ATOM     68  C   LYS A   6      -8.201   5.826 -14.386  1.00 10.44           C  
ATOM     69  O   LYS A   6      -9.192   5.151 -14.109  1.00 72.14           O  
ATOM     70  CB  LYS A   6      -7.177   4.474 -16.223  1.00 73.14           C  
ATOM     71  CG  LYS A   6      -7.275   5.434 -17.397  1.00  4.13           C  
ATOM     72  CD  LYS A   6      -8.697   5.930 -17.595  1.00 53.41           C  
ATOM     73  CE  LYS A   6      -8.849   6.677 -18.911  1.00 41.42           C  
ATOM     74  NZ  LYS A   6      -8.730   5.766 -20.083  1.00 73.04           N1+
ATOM     75  H   LYS A   6      -6.276   3.238 -14.191  1.00  1.03           H  
ATOM     76  HA  LYS A   6      -6.160   5.935 -15.022  1.00 73.11           H  
ATOM     77  HB2 LYS A   6      -6.365   3.774 -16.420  1.00 64.03           H  
ATOM     78  HB3 LYS A   6      -8.114   3.919 -16.158  1.00 31.04           H  
ATOM     79  HG2 LYS A   6      -6.626   6.290 -17.208  1.00 35.23           H  
ATOM     80  HG3 LYS A   6      -6.949   4.922 -18.302  1.00 31.15           H  
ATOM     81  HD2 LYS A   6      -9.374   5.075 -17.595  1.00  3.01           H  
ATOM     82  HD3 LYS A   6      -8.956   6.600 -16.776  1.00 34.34           H  
ATOM     83  HE2 LYS A   6      -9.827   7.157 -18.932  1.00 23.21           H  
ATOM     84  HE3 LYS A   6      -8.071   7.438 -18.974  1.00 20.25           H  
ATOM     85  HZ1 LYS A   6      -9.612   5.775 -20.633  1.00 34.22           H  
ATOM     86  HZ2 LYS A   6      -8.545   4.794 -19.762  1.00 32.23           H  
ATOM     87  HZ3 LYS A   6      -7.947   6.071 -20.696  1.00 53.11           H  
ATOM     88  N   GLY A   7      -8.175   7.152 -14.273  1.00 65.54           N  
ATOM     89  CA  GLY A   7      -9.341   7.880 -13.810  1.00 35.34           C  
ATOM     90  C   GLY A   7      -9.333   8.094 -12.308  1.00 65.24           C  
ATOM     91  O   GLY A   7     -10.027   8.971 -11.796  1.00 13.33           O  
ATOM     92  H   GLY A   7      -7.324   7.657 -14.516  1.00 42.05           H  
ATOM     93  HA2 GLY A   7      -9.370   8.851 -14.305  1.00  3.11           H  
ATOM     94  HA3 GLY A   7     -10.236   7.319 -14.080  1.00 43.21           H  
ATOM     95  N   ILE A   8      -8.545   7.289 -11.602  1.00 53.05           N  
ATOM     96  CA  ILE A   8      -8.451   7.394 -10.152  1.00 25.51           C  
ATOM     97  C   ILE A   8      -7.597   8.589  -9.743  1.00 21.01           C  
ATOM     98  O   ILE A   8      -6.368   8.538  -9.800  1.00 10.01           O  
ATOM     99  CB  ILE A   8      -7.854   6.116  -9.533  1.00 72.32           C  
ATOM    100  CG1 ILE A   8      -8.606   4.881 -10.036  1.00 70.21           C  
ATOM    101  CG2 ILE A   8      -7.904   6.190  -8.015  1.00 10.44           C  
ATOM    102  CD1 ILE A   8     -10.086   4.906  -9.724  1.00 31.12           C  
ATOM    103  H   ILE A   8      -7.994   6.581 -12.088  1.00 61.24           H  
ATOM    104  HA  ILE A   8      -9.458   7.528  -9.759  1.00  4.11           H  
ATOM    105  HB  ILE A   8      -6.810   6.045  -9.836  1.00 74.00           H  
ATOM    106 HG12 ILE A   8      -8.493   4.810 -11.117  1.00 73.21           H  
ATOM    107 HG13 ILE A   8      -8.180   3.992  -9.571  1.00 40.04           H  
ATOM    108 HG21 ILE A   8      -6.903   6.035  -7.610  1.00 75.20           H  
ATOM    109 HG22 ILE A   8      -8.270   7.170  -7.711  1.00 42.31           H  
ATOM    110 HG23 ILE A   8      -8.574   5.418  -7.634  1.00  2.11           H  
ATOM    111 HD11 ILE A   8     -10.648   5.081 -10.641  1.00 63.55           H  
ATOM    112 HD12 ILE A   8     -10.382   3.951  -9.291  1.00 74.03           H  
ATOM    113 HD13 ILE A   8     -10.294   5.706  -9.014  1.00  3.02           H  
ATOM    114  N   LYS A   9      -8.257   9.666  -9.327  1.00 24.43           N  
ATOM    115  CA  LYS A   9      -7.560  10.874  -8.903  1.00 63.34           C  
ATOM    116  C   LYS A   9      -6.554  10.564  -7.799  1.00 64.35           C  
ATOM    117  O   LYS A   9      -6.849   9.812  -6.870  1.00 64.23           O  
ATOM    118  CB  LYS A   9      -8.562  11.921  -8.416  1.00 13.33           C  
ATOM    119  CG  LYS A   9      -9.255  12.672  -9.540  1.00 43.05           C  
ATOM    120  CD  LYS A   9     -10.697  12.997  -9.189  1.00 53.10           C  
ATOM    121  CE  LYS A   9     -11.439  13.591 -10.376  1.00 71.31           C  
ATOM    122  NZ  LYS A   9     -11.031  14.999 -10.638  1.00 32.34           N1+
ATOM    123  H   LYS A   9      -9.276   9.645  -9.303  1.00 12.23           H  
ATOM    124  HA  LYS A   9      -7.023  11.271  -9.765  1.00 54.04           H  
ATOM    125  HB2 LYS A   9      -9.325  11.424  -7.816  1.00 43.52           H  
ATOM    126  HB3 LYS A   9      -8.038  12.646  -7.793  1.00 35.31           H  
ATOM    127  HG2 LYS A   9      -8.720  13.602  -9.727  1.00 23.51           H  
ATOM    128  HG3 LYS A   9      -9.240  12.055 -10.438  1.00 50.32           H  
ATOM    129  HD2 LYS A   9     -11.202  12.081  -8.880  1.00 64.32           H  
ATOM    130  HD3 LYS A   9     -10.708  13.714  -8.369  1.00 72.42           H  
ATOM    131  HE2 LYS A   9     -11.226  12.989 -11.260  1.00 22.32           H  
ATOM    132  HE3 LYS A   9     -12.508  13.563 -10.169  1.00 42.42           H  
ATOM    133  HZ1 LYS A   9     -11.450  15.331 -11.530  1.00 31.00           H  
ATOM    134  HZ2 LYS A   9      -9.995  15.064 -10.709  1.00 31.35           H  
ATOM    135  HZ3 LYS A   9     -11.355  15.614  -9.864  1.00 52.20           H  
ATOM    136  N   CYS A  10      -5.365  11.149  -7.906  1.00 32.15           N  
ATOM    137  CA  CYS A  10      -4.316  10.937  -6.916  1.00 13.41           C  
ATOM    138  C   CYS A  10      -3.832  12.265  -6.345  1.00  5.45           C  
ATOM    139  O   CYS A  10      -3.636  13.236  -7.077  1.00 62.30           O  
ATOM    140  CB  CYS A  10      -3.143  10.180  -7.541  1.00 31.41           C  
ATOM    141  SG  CYS A  10      -2.577  10.866  -9.131  1.00 21.53           S  
ATOM    142  H   CYS A  10      -5.183  11.763  -8.701  1.00  5.40           H  
ATOM    143  HA  CYS A  10      -4.736  10.339  -6.107  1.00 31.34           H  
ATOM    144  HB2 CYS A  10      -2.299  10.202  -6.852  1.00 22.30           H  
ATOM    145  HB3 CYS A  10      -3.439   9.144  -7.712  1.00 52.33           H  
ATOM    146  N   HIS A  11      -3.639  12.302  -5.029  1.00 42.42           N  
ATOM    147  CA  HIS A  11      -3.176  13.512  -4.358  1.00 71.02           C  
ATOM    148  C   HIS A  11      -1.659  13.499  -4.200  1.00 41.55           C  
ATOM    149  O   HIS A  11      -0.980  14.462  -4.556  1.00 55.20           O  
ATOM    150  CB  HIS A  11      -3.841  13.647  -2.988  1.00 11.35           C  
ATOM    151  CG  HIS A  11      -5.225  14.217  -3.047  1.00 42.52           C  
ATOM    152  ND1 HIS A  11      -5.742  15.041  -2.070  1.00 42.31           N  
ATOM    153  CD2 HIS A  11      -6.200  14.080  -3.976  1.00 65.15           C  
ATOM    154  CE1 HIS A  11      -6.975  15.385  -2.394  1.00 55.23           C  
ATOM    155  NE2 HIS A  11      -7.278  14.815  -3.547  1.00 31.32           N  
ATOM    156  H   HIS A  11      -3.820  11.464  -4.477  1.00  2.14           H  
ATOM    157  HA  HIS A  11      -3.457  14.366  -4.974  1.00 64.14           H  
ATOM    158  HB2 HIS A  11      -3.905  12.662  -2.524  1.00 32.41           H  
ATOM    159  HB3 HIS A  11      -3.236  14.299  -2.360  1.00 42.34           H  
ATOM    160  HD2 HIS A  11      -6.142  13.501  -4.885  1.00 12.50           H  
ATOM    161  HE1 HIS A  11      -7.627  16.023  -1.816  1.00 24.03           H  
ATOM    162  HE2 HIS A  11      -8.167  14.907  -4.038  1.00 31.32           H  
ATOM    163  N   ASN A  12      -1.133  12.401  -3.666  1.00 53.42           N  
ATOM    164  CA  ASN A  12       0.304  12.264  -3.460  1.00 34.40           C  
ATOM    165  C   ASN A  12       0.795  10.903  -3.945  1.00 30.21           C  
ATOM    166  O   ASN A  12       1.966  10.561  -3.783  1.00  3.20           O  
ATOM    167  CB  ASN A  12       0.648  12.446  -1.981  1.00 60.31           C  
ATOM    168  CG  ASN A  12      -0.219  11.590  -1.076  1.00  4.41           C  
ATOM    169  OD1 ASN A  12      -0.121  10.363  -1.083  1.00 15.32           O  
ATOM    170  ND2 ASN A  12      -1.073  12.238  -0.292  1.00 31.33           N  
ATOM    171  H   ASN A  12      -1.750  11.636  -3.392  1.00 14.42           H  
ATOM    172  HA  ASN A  12       0.800  13.044  -4.038  1.00 24.25           H  
ATOM    173  HB2 ASN A  12       1.690  12.168  -1.819  1.00 64.54           H  
ATOM    174  HB3 ASN A  12       0.508  13.491  -1.706  1.00 24.31           H  
ATOM    175 HD21 ASN A  12      -1.097  13.257  -0.342  1.00 25.52           H  
ATOM    176 HD22 ASN A  12      -1.668  11.689   0.327  1.00 41.41           H  
ATOM    177  N   ILE A  13      -0.109  10.132  -4.540  1.00 62.34           N  
ATOM    178  CA  ILE A  13       0.232   8.809  -5.050  1.00  4.52           C  
ATOM    179  C   ILE A  13       0.400   8.831  -6.565  1.00 72.33           C  
ATOM    180  O   ILE A  13      -0.140   9.703  -7.248  1.00 32.32           O  
ATOM    181  CB  ILE A  13      -0.839   7.768  -4.677  1.00 42.31           C  
ATOM    182  CG1 ILE A  13      -0.319   6.353  -4.936  1.00  4.32           C  
ATOM    183  CG2 ILE A  13      -2.118   8.020  -5.463  1.00 10.05           C  
ATOM    184  CD1 ILE A  13      -1.168   5.273  -4.305  1.00 23.52           C  
ATOM    185  H   ILE A  13      -1.065  10.474  -4.644  1.00 42.04           H  
ATOM    186  HA  ILE A  13       1.177   8.508  -4.596  1.00 32.10           H  
ATOM    187  HB  ILE A  13      -1.066   7.877  -3.616  1.00 12.32           H  
ATOM    188 HG12 ILE A  13      -0.291   6.172  -6.011  1.00 43.52           H  
ATOM    189 HG13 ILE A  13       0.690   6.267  -4.533  1.00 75.53           H  
ATOM    190 HG21 ILE A  13      -1.916   7.915  -6.529  1.00 64.42           H  
ATOM    191 HG22 ILE A  13      -2.875   7.296  -5.164  1.00 73.11           H  
ATOM    192 HG23 ILE A  13      -2.477   9.029  -5.258  1.00 54.35           H  
ATOM    193 HD11 ILE A  13      -0.529   4.450  -3.984  1.00 33.30           H  
ATOM    194 HD12 ILE A  13      -1.697   5.680  -3.444  1.00 13.54           H  
ATOM    195 HD13 ILE A  13      -1.890   4.906  -5.035  1.00 50.43           H  
ATOM    196  N   HIS A  14       1.149   7.865  -7.087  1.00 34.25           N  
ATOM    197  CA  HIS A  14       1.385   7.771  -8.523  1.00 73.30           C  
ATOM    198  C   HIS A  14       0.552   6.650  -9.138  1.00 40.11           C  
ATOM    199  O   HIS A  14       0.196   5.684  -8.462  1.00 51.13           O  
ATOM    200  CB  HIS A  14       2.869   7.532  -8.803  1.00 72.22           C  
ATOM    201  CG  HIS A  14       3.691   8.784  -8.782  1.00 52.12           C  
ATOM    202  ND1 HIS A  14       3.866   9.588  -9.889  1.00 13.52           N  
ATOM    203  CD2 HIS A  14       4.387   9.369  -7.780  1.00  3.32           C  
ATOM    204  CE1 HIS A  14       4.635  10.613  -9.568  1.00 15.02           C  
ATOM    205  NE2 HIS A  14       4.965  10.505  -8.293  1.00 71.45           N  
ATOM    206  H   HIS A  14       1.568   7.172  -6.467  1.00 74.03           H  
ATOM    207  HA  HIS A  14       1.086   8.717  -8.974  1.00 22.24           H  
ATOM    208  HB2 HIS A  14       3.270   6.856  -8.048  1.00 54.24           H  
ATOM    209  HB3 HIS A  14       2.978   7.075  -9.786  1.00 54.43           H  
ATOM    210  HD2 HIS A  14       4.474   9.010  -6.765  1.00  1.31           H  
ATOM    211  HE1 HIS A  14       4.942  11.407 -10.233  1.00 53.33           H  
ATOM    212  HE2 HIS A  14       5.553  11.158  -7.775  1.00 71.45           H  
ATOM    213  N   CYS A  15       0.246   6.785 -10.424  1.00 34.01           N  
ATOM    214  CA  CYS A  15      -0.546   5.785 -11.131  1.00 30.12           C  
ATOM    215  C   CYS A  15       0.298   4.556 -11.460  1.00 53.45           C  
ATOM    216  O   CYS A  15       1.500   4.663 -11.706  1.00 43.32           O  
ATOM    217  CB  CYS A  15      -1.125   6.378 -12.416  1.00 74.22           C  
ATOM    218  SG  CYS A  15      -1.969   7.976 -12.183  1.00 33.34           S  
ATOM    219  H   CYS A  15       0.572   7.608 -10.930  1.00 43.20           H  
ATOM    220  HA  CYS A  15      -1.364   5.483 -10.478  1.00 53.22           H  
ATOM    221  HB2 CYS A  15      -0.319   6.532 -13.132  1.00 51.21           H  
ATOM    222  HB3 CYS A  15      -1.848   5.679 -12.836  1.00  5.41           H  
ATOM    223  N   CYS A  16      -0.340   3.391 -11.463  1.00 71.44           N  
ATOM    224  CA  CYS A  16       0.350   2.142 -11.762  1.00 71.12           C  
ATOM    225  C   CYS A  16       1.011   2.200 -13.136  1.00 21.02           C  
ATOM    226  O   CYS A  16       0.906   3.201 -13.844  1.00 51.14           O  
ATOM    227  CB  CYS A  16      -0.628   0.968 -11.704  1.00 75.41           C  
ATOM    228  SG  CYS A  16      -1.553   0.847 -10.138  1.00 50.24           S  
ATOM    229  H   CYS A  16      -1.337   3.369 -11.251  1.00 41.22           H  
ATOM    230  HA  CYS A  16       1.123   1.997 -11.007  1.00 74.45           H  
ATOM    231  HB2 CYS A  16      -1.355   1.070 -12.509  1.00 64.12           H  
ATOM    232  HB3 CYS A  16      -0.076   0.037 -11.836  1.00 40.40           H  
ATOM    233  N   SER A  17       1.690   1.120 -13.506  1.00 65.23           N  
ATOM    234  CA  SER A  17       2.371   1.049 -14.794  1.00 11.12           C  
ATOM    235  C   SER A  17       1.391   1.282 -15.940  1.00 42.44           C  
ATOM    236  O   SER A  17       0.260   0.799 -15.913  1.00  2.52           O  
ATOM    237  CB  SER A  17       3.053  -0.310 -14.960  1.00 40.10           C  
ATOM    238  OG  SER A  17       3.526  -0.485 -16.284  1.00 74.44           O  
ATOM    239  H   SER A  17       1.740   0.322 -12.873  1.00 12.32           H  
ATOM    240  HA  SER A  17       3.130   1.831 -14.815  1.00 52.23           H  
ATOM    241  HB2 SER A  17       3.898  -0.377 -14.274  1.00 75.21           H  
ATOM    242  HB3 SER A  17       2.339  -1.102 -14.734  1.00 15.11           H  
ATOM    243  HG  SER A  17       3.959  -1.360 -16.364  1.00 42.41           H  
ATOM    244  N   GLY A  18       1.836   2.028 -16.948  1.00 33.02           N  
ATOM    245  CA  GLY A  18       0.986   2.314 -18.089  1.00 44.11           C  
ATOM    246  C   GLY A  18       0.295   3.658 -17.975  1.00 74.43           C  
ATOM    247  O   GLY A  18      -0.105   4.247 -18.980  1.00 64.43           O  
ATOM    248  H   GLY A  18       2.784   2.402 -16.915  1.00 12.15           H  
ATOM    249  HA2 GLY A  18       1.597   2.306 -18.992  1.00 53.31           H  
ATOM    250  HA3 GLY A  18       0.229   1.533 -18.169  1.00 10.44           H  
ATOM    251  N   LEU A  19       0.148   4.143 -16.747  1.00 24.11           N  
ATOM    252  CA  LEU A  19      -0.503   5.426 -16.504  1.00 60.22           C  
ATOM    253  C   LEU A  19       0.438   6.387 -15.784  1.00 32.32           C  
ATOM    254  O   LEU A  19       1.372   5.964 -15.102  1.00 42.01           O  
ATOM    255  CB  LEU A  19      -1.776   5.226 -15.681  1.00 14.23           C  
ATOM    256  CG  LEU A  19      -2.764   4.187 -16.212  1.00 50.35           C  
ATOM    257  CD1 LEU A  19      -3.536   3.550 -15.068  1.00 71.31           C  
ATOM    258  CD2 LEU A  19      -3.718   4.822 -17.213  1.00 41.13           C  
ATOM    259  H   LEU A  19       0.500   3.608 -15.954  1.00 72.23           H  
ATOM    260  HA  LEU A  19      -0.769   5.854 -17.471  1.00 31.51           H  
ATOM    261  HB2 LEU A  19      -1.479   4.921 -14.677  1.00 53.43           H  
ATOM    262  HB3 LEU A  19      -2.293   6.184 -15.629  1.00 11.03           H  
ATOM    263  HG  LEU A  19      -2.212   3.399 -16.725  1.00  1.22           H  
ATOM    264 HD11 LEU A  19      -4.379   2.986 -15.468  1.00 11.31           H  
ATOM    265 HD12 LEU A  19      -3.904   4.328 -14.400  1.00 45.23           H  
ATOM    266 HD13 LEU A  19      -2.879   2.878 -14.515  1.00 54.51           H  
ATOM    267 HD21 LEU A  19      -3.192   5.591 -17.779  1.00 43.43           H  
ATOM    268 HD22 LEU A  19      -4.555   5.273 -16.681  1.00 31.50           H  
ATOM    269 HD23 LEU A  19      -4.089   4.058 -17.896  1.00 42.50           H  
ATOM    270  N   THR A  20       0.183   7.682 -15.936  1.00 60.22           N  
ATOM    271  CA  THR A  20       1.005   8.703 -15.299  1.00 72.20           C  
ATOM    272  C   THR A  20       0.146   9.708 -14.543  1.00 12.50           C  
ATOM    273  O   THR A  20      -0.880  10.168 -15.047  1.00 35.11           O  
ATOM    274  CB  THR A  20       1.867   9.455 -16.331  1.00 60.35           C  
ATOM    275  OG1 THR A  20       2.549   8.520 -17.175  1.00 31.33           O  
ATOM    276  CG2 THR A  20       2.880  10.354 -15.639  1.00 54.11           C  
ATOM    277  H   THR A  20      -0.607   7.968 -16.515  1.00 31.55           H  
ATOM    278  HA  THR A  20       1.671   8.207 -14.594  1.00 74.24           H  
ATOM    279  HB  THR A  20       1.213  10.074 -16.945  1.00 62.32           H  
ATOM    280  HG1 THR A  20       3.093   9.007 -17.829  1.00 41.25           H  
ATOM    281 HG21 THR A  20       2.418  11.316 -15.416  1.00 13.24           H  
ATOM    282 HG22 THR A  20       3.739  10.505 -16.293  1.00 41.31           H  
ATOM    283 HG23 THR A  20       3.207   9.885 -14.712  1.00 33.33           H  
ATOM    284  N   CYS A  21       0.569  10.049 -13.330  1.00 62.33           N  
ATOM    285  CA  CYS A  21      -0.162  11.001 -12.503  1.00 53.03           C  
ATOM    286  C   CYS A  21      -0.011  12.419 -13.044  1.00 53.45           C  
ATOM    287  O   CYS A  21       0.877  13.164 -12.629  1.00 43.23           O  
ATOM    288  CB  CYS A  21       0.335  10.940 -11.058  1.00 22.12           C  
ATOM    289  SG  CYS A  21      -0.872  11.534  -9.830  1.00 24.43           S  
ATOM    290  H   CYS A  21       1.427   9.632 -12.969  1.00 62.33           H  
ATOM    291  HA  CYS A  21      -1.216  10.726 -12.528  1.00 43.31           H  
ATOM    292  HB2 CYS A  21       0.579   9.907 -10.808  1.00 74.24           H  
ATOM    293  HB3 CYS A  21       1.233  11.552 -10.964  1.00  3.11           H  
ATOM    294  N   LYS A  22      -0.886  12.788 -13.974  1.00 73.52           N  
ATOM    295  CA  LYS A  22      -0.854  14.117 -14.573  1.00 72.41           C  
ATOM    296  C   LYS A  22      -1.636  15.115 -13.724  1.00 64.04           C  
ATOM    297  O   LYS A  22      -2.658  14.772 -13.130  1.00 15.52           O  
ATOM    298  CB  LYS A  22      -1.429  14.075 -15.990  1.00 23.13           C  
ATOM    299  CG  LYS A  22      -0.497  13.437 -17.006  1.00 50.55           C  
ATOM    300  CD  LYS A  22      -0.855  13.847 -18.425  1.00 32.32           C  
ATOM    301  CE  LYS A  22      -0.112  13.006 -19.452  1.00 23.25           C  
ATOM    302  NZ  LYS A  22      -0.514  13.347 -20.844  1.00 52.21           N1+
ATOM    303  H   LYS A  22      -1.599  12.124 -14.276  1.00 33.44           H  
ATOM    304  HA  LYS A  22       0.188  14.437 -14.622  1.00 23.22           H  
ATOM    305  HB2 LYS A  22      -2.360  13.507 -15.975  1.00 32.24           H  
ATOM    306  HB3 LYS A  22      -1.642  15.094 -16.313  1.00 71.25           H  
ATOM    307  HG2 LYS A  22       0.525  13.752 -16.796  1.00 64.22           H  
ATOM    308  HG3 LYS A  22      -0.570  12.352 -16.921  1.00 21.12           H  
ATOM    309  HD2 LYS A  22      -1.927  13.715 -18.573  1.00 15.02           H  
ATOM    310  HD3 LYS A  22      -0.594  14.895 -18.568  1.00 61.01           H  
ATOM    311  HE2 LYS A  22       0.958  13.181 -19.339  1.00 64.11           H  
ATOM    312  HE3 LYS A  22      -0.329  11.955 -19.267  1.00 41.13           H  
ATOM    313  HZ1 LYS A  22      -1.516  13.624 -20.868  1.00 52.44           H  
ATOM    314  HZ2 LYS A  22      -0.378  12.525 -21.467  1.00 52.13           H  
ATOM    315  HZ3 LYS A  22       0.061  14.138 -21.200  1.00 34.34           H  
ATOM    316  N   CYS A  23      -1.150  16.350 -13.675  1.00 43.22           N  
ATOM    317  CA  CYS A  23      -1.804  17.399 -12.901  1.00 72.34           C  
ATOM    318  C   CYS A  23      -1.822  18.715 -13.674  1.00 50.21           C  
ATOM    319  O   CYS A  23      -0.774  19.292 -13.963  1.00 42.52           O  
ATOM    320  CB  CYS A  23      -1.091  17.593 -11.561  1.00 75.34           C  
ATOM    321  SG  CYS A  23      -1.522  16.346 -10.304  1.00 44.34           S  
ATOM    322  H   CYS A  23      -0.298  16.571 -14.190  1.00 32.15           H  
ATOM    323  HA  CYS A  23      -2.831  17.087 -12.714  1.00 54.22           H  
ATOM    324  HB2 CYS A  23      -0.014  17.542 -11.720  1.00 35.11           H  
ATOM    325  HB3 CYS A  23      -1.348  18.572 -11.159  1.00 54.02           H  
ATOM    326  N   LYS A  24      -3.020  19.184 -14.006  1.00 71.31           N  
ATOM    327  CA  LYS A  24      -3.177  20.431 -14.743  1.00 64.23           C  
ATOM    328  C   LYS A  24      -3.991  21.440 -13.940  1.00 23.40           C  
ATOM    329  O   LYS A  24      -5.221  21.414 -13.957  1.00 51.42           O  
ATOM    330  CB  LYS A  24      -3.856  20.169 -16.090  1.00 64.25           C  
ATOM    331  CG  LYS A  24      -3.923  21.394 -16.986  1.00 44.21           C  
ATOM    332  CD  LYS A  24      -5.007  21.254 -18.041  1.00 42.33           C  
ATOM    333  CE  LYS A  24      -5.500  22.613 -18.515  1.00 52.03           C  
ATOM    334  NZ  LYS A  24      -6.543  23.171 -17.610  1.00 44.35           N1+
ATOM    335  H   LYS A  24      -3.851  18.657 -13.736  1.00 62.11           H  
ATOM    336  HA  LYS A  24      -2.184  20.842 -14.920  1.00 43.42           H  
ATOM    337  HB2 LYS A  24      -3.304  19.391 -16.615  1.00 54.34           H  
ATOM    338  HB3 LYS A  24      -4.873  19.822 -15.910  1.00 12.24           H  
ATOM    339  HG2 LYS A  24      -4.137  22.270 -16.374  1.00 34.42           H  
ATOM    340  HG3 LYS A  24      -2.961  21.522 -17.482  1.00 42.52           H  
ATOM    341  HD2 LYS A  24      -4.604  20.709 -18.894  1.00 41.31           H  
ATOM    342  HD3 LYS A  24      -5.845  20.701 -17.618  1.00  4.43           H  
ATOM    343  HE2 LYS A  24      -4.655  23.300 -18.551  1.00 72.52           H  
ATOM    344  HE3 LYS A  24      -5.921  22.503 -19.515  1.00 62.12           H  
ATOM    345  HZ1 LYS A  24      -6.930  22.419 -17.005  1.00 72.45           H  
ATOM    346  HZ2 LYS A  24      -7.315  23.586 -18.169  1.00  1.24           H  
ATOM    347  HZ3 LYS A  24      -6.131  23.911 -17.005  1.00 31.53           H  
ATOM    348  N   GLY A  25      -3.296  22.328 -13.237  1.00  2.54           N  
ATOM    349  CA  GLY A  25      -3.971  23.335 -12.438  1.00 72.10           C  
ATOM    350  C   GLY A  25      -4.322  22.833 -11.050  1.00 43.54           C  
ATOM    351  O   GLY A  25      -3.437  22.577 -10.234  1.00 22.30           O  
ATOM    352  H   GLY A  25      -2.277  22.300 -13.261  1.00 65.25           H  
ATOM    353  HA2 GLY A  25      -3.322  24.206 -12.346  1.00 32.34           H  
ATOM    354  HA3 GLY A  25      -4.888  23.630 -12.946  1.00 50.44           H  
ATOM    355  N   SER A  26      -5.616  22.697 -10.782  1.00 40.11           N  
ATOM    356  CA  SER A  26      -6.081  22.228  -9.481  1.00 52.30           C  
ATOM    357  C   SER A  26      -6.733  20.854  -9.600  1.00 21.41           C  
ATOM    358  O   SER A  26      -7.564  20.476  -8.775  1.00 71.42           O  
ATOM    359  CB  SER A  26      -7.075  23.226  -8.883  1.00 12.41           C  
ATOM    360  OG  SER A  26      -8.355  23.087  -9.472  1.00 74.25           O  
ATOM    361  H   SER A  26      -6.300  22.927 -11.502  1.00 12.35           H  
ATOM    362  HA  SER A  26      -5.216  22.152  -8.824  1.00  3.24           H  
ATOM    363  HB2 SER A  26      -7.161  23.050  -7.810  1.00 33.22           H  
ATOM    364  HB3 SER A  26      -6.716  24.240  -9.057  1.00 31.14           H  
ATOM    365  HG  SER A  26      -8.973  23.735  -9.072  1.00 71.00           H  
ATOM    366  N   SER A  27      -6.347  20.111 -10.633  1.00 31.30           N  
ATOM    367  CA  SER A  27      -6.896  18.779 -10.863  1.00 43.10           C  
ATOM    368  C   SER A  27      -5.780  17.743 -10.965  1.00 11.43           C  
ATOM    369  O   SER A  27      -4.696  18.028 -11.473  1.00  1.23           O  
ATOM    370  CB  SER A  27      -7.739  18.766 -12.139  1.00 65.12           C  
ATOM    371  OG  SER A  27      -8.735  17.760 -12.082  1.00 30.54           O  
ATOM    372  H   SER A  27      -5.653  20.483 -11.280  1.00 75.44           H  
ATOM    373  HA  SER A  27      -7.532  18.528 -10.014  1.00 53.11           H  
ATOM    374  HB2 SER A  27      -8.224  19.734 -12.263  1.00  5.12           H  
ATOM    375  HB3 SER A  27      -7.093  18.572 -12.996  1.00 31.23           H  
ATOM    376  HG  SER A  27      -9.261  17.774 -12.909  1.00 22.24           H  
ATOM    377  N   CYS A  28      -6.056  16.538 -10.478  1.00 21.43           N  
ATOM    378  CA  CYS A  28      -5.077  15.457 -10.512  1.00 54.41           C  
ATOM    379  C   CYS A  28      -5.745  14.130 -10.859  1.00 72.55           C  
ATOM    380  O   CYS A  28      -6.426  13.528 -10.028  1.00 51.42           O  
ATOM    381  CB  CYS A  28      -4.363  15.344  -9.164  1.00 40.22           C  
ATOM    382  SG  CYS A  28      -3.066  16.596  -8.902  1.00 54.31           S  
ATOM    383  H   CYS A  28      -6.974  16.365 -10.068  1.00 71.44           H  
ATOM    384  HA  CYS A  28      -4.344  15.694 -11.283  1.00 44.15           H  
ATOM    385  HB2 CYS A  28      -5.095  15.455  -8.363  1.00 74.32           H  
ATOM    386  HB3 CYS A  28      -3.897  14.362  -9.090  1.00 32.05           H  
ATOM    387  N   VAL A  29      -5.545  13.677 -12.093  1.00 54.31           N  
ATOM    388  CA  VAL A  29      -6.127  12.422 -12.550  1.00 63.51           C  
ATOM    389  C   VAL A  29      -5.131  11.629 -13.391  1.00 11.25           C  
ATOM    390  O   VAL A  29      -4.255  12.202 -14.039  1.00 72.41           O  
ATOM    391  CB  VAL A  29      -7.403  12.662 -13.378  1.00 13.00           C  
ATOM    392  CG1 VAL A  29      -7.067  13.353 -14.690  1.00 54.42           C  
ATOM    393  CG2 VAL A  29      -8.131  11.349 -13.630  1.00 25.33           C  
ATOM    394  H   VAL A  29      -4.970  14.223 -12.735  1.00 50.41           H  
ATOM    395  HA  VAL A  29      -6.394  11.834 -11.672  1.00 34.44           H  
ATOM    396  HB  VAL A  29      -8.064  13.315 -12.807  1.00 53.12           H  
ATOM    397 HG11 VAL A  29      -6.452  12.693 -15.302  1.00 52.41           H  
ATOM    398 HG12 VAL A  29      -7.988  13.591 -15.222  1.00 51.31           H  
ATOM    399 HG13 VAL A  29      -6.518  14.273 -14.485  1.00 44.13           H  
ATOM    400 HG21 VAL A  29      -8.160  10.769 -12.708  1.00 74.10           H  
ATOM    401 HG22 VAL A  29      -9.149  11.554 -13.961  1.00 53.33           H  
ATOM    402 HG23 VAL A  29      -7.605  10.784 -14.398  1.00 45.33           H  
ATOM    403  N   CYS A  30      -5.272  10.307 -13.375  1.00 53.41           N  
ATOM    404  CA  CYS A  30      -4.387   9.434 -14.136  1.00 41.30           C  
ATOM    405  C   CYS A  30      -4.722   9.482 -15.624  1.00 25.25           C  
ATOM    406  O   CYS A  30      -5.892   9.504 -16.007  1.00 21.13           O  
ATOM    407  CB  CYS A  30      -4.491   7.997 -13.624  1.00 21.42           C  
ATOM    408  SG  CYS A  30      -3.949   7.781 -11.898  1.00 35.13           S  
ATOM    409  H   CYS A  30      -6.020   9.893 -12.819  1.00  3.34           H  
ATOM    410  HA  CYS A  30      -3.366   9.788 -13.994  1.00 63.05           H  
ATOM    411  HB2 CYS A  30      -5.528   7.671 -13.688  1.00 31.20           H  
ATOM    412  HB3 CYS A  30      -3.873   7.351 -14.249  1.00 64.12           H  
ATOM    413  N   ARG A  31      -3.687   9.496 -16.457  1.00 40.45           N  
ATOM    414  CA  ARG A  31      -3.872   9.542 -17.903  1.00 64.32           C  
ATOM    415  C   ARG A  31      -2.838   8.670 -18.611  1.00 34.10           C  
ATOM    416  O   ARG A  31      -1.650   8.716 -18.293  1.00 65.24           O  
ATOM    417  CB  ARG A  31      -3.769  10.983 -18.407  1.00 12.21           C  
ATOM    418  CG  ARG A  31      -4.853  11.897 -17.860  1.00 50.23           C  
ATOM    419  CD  ARG A  31      -6.215  11.558 -18.446  1.00 54.31           C  
ATOM    420  NE  ARG A  31      -7.136  12.690 -18.380  1.00 22.22           N  
ATOM    421  CZ  ARG A  31      -8.405  12.629 -18.771  1.00  3.55           C  
ATOM    422  NH1 ARG A  31      -8.900  11.497 -19.251  1.00 44.44           N1+
ATOM    423  NH2 ARG A  31      -9.180  13.702 -18.679  1.00 55.12           N  
ATOM    424  H   ARG A  31      -2.741   9.476 -16.077  1.00 63.14           H  
ATOM    425  HA  ARG A  31      -4.867   9.158 -18.127  1.00 53.12           H  
ATOM    426  HB2 ARG A  31      -2.800  11.389 -18.115  1.00 34.33           H  
ATOM    427  HB3 ARG A  31      -3.839  10.980 -19.495  1.00 51.42           H  
ATOM    428  HG2 ARG A  31      -4.899  11.786 -16.777  1.00 63.21           H  
ATOM    429  HG3 ARG A  31      -4.605  12.929 -18.111  1.00 11.41           H  
ATOM    430  HD2 ARG A  31      -6.086  11.268 -19.488  1.00 51.34           H  
ATOM    431  HD3 ARG A  31      -6.638  10.724 -17.887  1.00 31.14           H  
ATOM    432  HE  ARG A  31      -6.777  13.571 -18.013  1.00 34.23           H  
ATOM    433 HH11 ARG A  31      -8.305  10.671 -19.322  1.00 30.14           H  
ATOM    434 HH12 ARG A  31      -9.874  11.453 -19.549  1.00 11.13           H  
ATOM    435 HH21 ARG A  31      -8.803  14.575 -18.309  1.00 44.24           H  
ATOM    436 HH22 ARG A  31     -10.153  13.655 -18.978  1.00 73.44           H  
ATOM    437  N   LYS A  32      -3.299   7.876 -19.571  1.00 34.25           N  
ATOM    438  CA  LYS A  32      -2.417   6.993 -20.324  1.00 41.02           C  
ATOM    439  C   LYS A  32      -1.243   7.770 -20.912  1.00  2.35           C  
ATOM    440  O   LYS A  32      -1.400   8.510 -21.884  1.00  4.25           O  
ATOM    441  CB  LYS A  32      -3.193   6.297 -21.445  1.00 14.22           C  
ATOM    442  CG  LYS A  32      -4.079   5.162 -20.957  1.00  2.32           C  
ATOM    443  CD  LYS A  32      -3.291   3.875 -20.787  1.00 65.34           C  
ATOM    444  CE  LYS A  32      -4.167   2.652 -21.010  1.00 72.13           C  
ATOM    445  NZ  LYS A  32      -4.567   2.508 -22.437  1.00 63.44           N1+
ATOM    446  H   LYS A  32      -4.297   7.884 -19.786  1.00  3.41           H  
ATOM    447  HA  LYS A  32      -2.032   6.239 -19.638  1.00 54.53           H  
ATOM    448  HB2 LYS A  32      -3.823   7.032 -21.944  1.00  1.44           H  
ATOM    449  HB3 LYS A  32      -2.483   5.890 -22.164  1.00 11.50           H  
ATOM    450  HG2 LYS A  32      -4.512   5.439 -19.997  1.00 31.14           H  
ATOM    451  HG3 LYS A  32      -4.875   4.998 -21.684  1.00 61.31           H  
ATOM    452  HD2 LYS A  32      -2.476   3.859 -21.511  1.00 52.20           H  
ATOM    453  HD3 LYS A  32      -2.882   3.839 -19.777  1.00 35.41           H  
ATOM    454  HE2 LYS A  32      -3.614   1.764 -20.705  1.00 34.02           H  
ATOM    455  HE3 LYS A  32      -5.065   2.749 -20.399  1.00 12.33           H  
ATOM    456  HZ1 LYS A  32      -5.596   2.377 -22.508  1.00 55.04           H  
ATOM    457  HZ2 LYS A  32      -4.095   1.682 -22.858  1.00 60.13           H  
ATOM    458  HZ3 LYS A  32      -4.297   3.358 -22.972  1.00 72.53           H  
TER     459      LYS A  32                                                      
ENDMDL                                                                          
CONECT   36  228                                                                
CONECT  141  289                                                                
CONECT  218  408                                                                
CONECT  228   36                                                                
CONECT  289  141                                                                
CONECT  321  382                                                                
CONECT  382  321                                                                
CONECT  408  218                                                                
MASTER      120    0    0    0    2    0    0    6  230    1    8    3          
END